Compounds similar to this structure
O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indole-7-carboxylic acid1670-83-336 % similar
3,4-Difluoro-2-hydroxybenzoic acid189283-51-036 % similar
2,3,5-Trichloro-6-hydroxybenzoic acid40932-60-336 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-636 % similar
2-Nitrobenzoic acid552-16-936 % similar
Naphthalamic acid5811-88-136 % similar
Fluorenone-4-carboxylic acid6223-83-236 % similar
2-(Cyanomethyl)benzoic acid6627-91-436 % similar
5,5'-Methylenedianthranilic acid7330-46-336 % similar
8-Quinolinecarboxylic acid86-59-936 % similar
Benzofuran-7-carboxylic acid90484-22-336 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-935 % similar
Trolamine salicylate2174-16-535 % similar
5-Carboxy-8-hydroxyquinoline5852-78-835 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-235 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-035 % similar
9-(Chloromethyl)anthracene24463-19-235 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-835 % similar
2-Carboxybenzaldehyde119-67-535 % similar
2-Carboxyphenylboronic acid149105-19-135 % similar
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