Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-3-carboxylic acid716-76-738 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-738 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-738 % similar
Methyl red493-52-738 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-338 % similar
4-Hexylbenzoic acid21643-38-938 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-438 % similar
4-Octylbenzoic acid3575-31-338 % similar
4-Nonylbenzoic acid38289-46-238 % similar
4-Heptylbenzoic acid38350-87-738 % similar
Pht-ala-oh4192-28-338 % similar
4-Pyridin-3-yl-benzoic acid4385-75-538 % similar
4'-Chloro-biphenyl-2-carboxylic acid7079-15-438 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-138 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-338 % similar
N-Phenyltetrafluorophthalimide116508-58-838 % similar
2,2-Bis(4-carboxyphenyl)hexafluoropropane1171-47-738 % similar
N-Methylanthranilic acid119-68-638 % similar
Folpet133-07-338 % similar
4-Carboxybenzenesulfonamide138-41-038 % similar
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