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.
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
N-(2-Bromoethyl)phthalimide574-98-145 % similar
Salicylic acid69-72-744 % similar
2-Bromobenzoic acid88-65-344 % similar
Phthalimidoacetone3416-57-744 % similar
2-(Dimethylamino)benzoic acid610-16-244 % similar
o-Toluic acid118-90-143 % similar
2-Chlorobenzoic acid118-91-243 % similar
Anthranilic acid118-92-343 % similar
2,2′-Dithiodibenzoic acid119-80-243 % similar
Thiosalicylic acid147-93-343 % similar
2-Fluorobenzoic acid445-29-443 % similar
2-Iodobenzoic acid88-67-543 % similar
Phthalamic acid88-97-143 % similar
2-(Benzyloxy)benzoic acid14389-86-743 % similar
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