Compounds similar to this structure
C1=CC=C2C(=C1)N=CN2CCC(=O)OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(Phenylthio)acetic acid103-04-833 % similar
4-(4-Aminophenyl)butanoic acid15118-60-233 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-633 % similar
4-(4-Bromophenyl)butanoic acid35656-89-433 % similar
4-Methylbenzenebutanoic acid4521-22-633 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-833 % similar
1,2-Phenylenedioxydiacetic acid5411-14-333 % similar
3-(2-Thienyl)propanoic acid5928-51-833 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-433 % similar
1H-Indole-3-propanoic acid830-96-633 % similar
2-Furanpropanoic acid935-13-733 % similar
Bendazac20187-55-733 % similar
Bikinin188011-69-033 % similar
Oxaprozin21256-18-833 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-833 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-533 % similar
N-Phenylglycine103-01-533 % similar
N-Phenyliminodiacetic acid1137-73-133 % similar
Phenoxyacetic acid122-59-833 % similar
3-Phenylglutaric acid4165-96-233 % similar
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