Compounds similar to this structure
C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,3-Epoxypropyl)phthalimide5455-98-141 % similar
N-(5-Bromopentyl)phthalimide954-81-441 % similar
2-Carboxybenzaldehyde119-67-541 % similar
2-Carboxyphenylboronic acid149105-19-141 % similar
2-Iodosylbenzoic acid304-91-641 % similar
2-Cyanobenzoic acid3839-22-341 % similar
Ammonium salicylate528-94-941 % similar
2-Benzoylbenzoic acid85-52-941 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-341 % similar
Trolamine salicylate2174-16-541 % similar
2-Ethoxybenzoic acid134-11-240 % similar
2-(1H-Pyrrol-1-yl)benzoic acid10333-68-340 % similar
N-Methylanthranilic acid119-68-640 % similar
Monoperoxyphthalic acid2311-91-340 % similar
Potassium phthalate29801-94-340 % similar
2-(Methylthio)benzoic acid3724-10-540 % similar
2-(Trifluoromethyl)benzoic acid433-97-640 % similar
2-Methoxybenzoic acid529-75-940 % similar
o-Anisic acid579-75-940 % similar
Diazenylbenzoic acid58434-28-940 % similar
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