Compounds similar to this structure
O=C(O)c1cccc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-3-carboxylic acid716-76-7100 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-674 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-174 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-372 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-172 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-371 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-571 % similar
Isophthalic acid121-91-569 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-268 % similar
2'-Chloro-biphenyl-3-carboxylic acid168619-03-267 % similar
4'-Trifluoromethyl-biphenyl-3-carboxylic acid199528-28-466 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-366 % similar
Benzoic acid65-85-065 % similar
3-(Pyridin-3-yl)benzoic acid4385-77-765 % similar
3-Benzoylbenzoic acid579-18-065 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-063 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-963 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-463 % similar
3-Phenoxybenzoic acid3739-38-663 % similar
m-Toluic acid99-04-761 % similar
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