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.
Alpha-PhthaliMido-o-toluic acid53663-18-6100 % similar
2-(2-Phenylethyl)benzoic acid4890-85-158 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-056 % similar
Homophthalic acid89-51-054 % similar
Phthalic acid88-99-352 % similar
N-(Hydroxymethyl)phthalimide118-29-651 % similar
N-Phthaloylglycine4702-13-051 % similar
2-(Phenoxymethyl)benzoic acid724-98-150 % similar
N-Phthaloyl-β-alanine3339-73-949 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-449 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-649 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-747 % similar
N-(Bromomethyl)phthalimide5332-26-347 % similar
Diphenic acid482-05-347 % similar
Ammonium phthalate523-24-047 % similar
4-Phthalimidobutyric acid3130-75-446 % similar
9H-Fluorene-1-carboxylic acid6276-03-546 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-346 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-645 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-545 % similar
Page 1 of 10