Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione133052-90-134 % similar
(Phenylthio)acetic acid103-04-833 % similar
4-(4-Aminophenyl)butanoic acid15118-60-233 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-333 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-633 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-233 % similar
Diammonium succinate2226-88-233 % similar
4-(4-Bromophenyl)butanoic acid35656-89-433 % similar
4-Methylbenzenebutanoic acid4521-22-633 % similar
1,2-Benzisoxazole-3-acetic acid4865-84-333 % similar
Salicyluric acid487-54-733 % similar
Hippuric acid495-69-233 % similar
L-Tryptophanamide hydrochloride5022-65-133 % similar
1,2-Phenylenedioxydiacetic acid5411-14-333 % similar
3-Cyanoindole5457-28-333 % similar
4-(4-Fluorophenyl)butanoic acid589-06-033 % similar
Trt-gly-oh5893-05-033 % similar
3-(2-Thienyl)propanoic acid5928-51-833 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-433 % similar
β-Ketoadipic acid689-31-633 % similar
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