Compare two molecules using Tanimoto fingerprint similarity — no login required
CC(=O)Oc1ccccc1C(=O)O
CC(=O)Nc1ccc(O)cc1
CC(C)Cc1ccc(cc1)C(C)C(=O)O
COc1ccc2cc(C(C)C(=O)O)ccc2c1
Cn1c(=O)c2c(ncn2C)n(C)c1=O
Cn1cnc2c1c(=O)[nH]c(=O)n2C
Compute pairwise similarity scores at scale
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