Compounds similar to this structure
C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)OEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Formyl-1H-indole-1-acetic acid138423-98-032 % similar
(3-Carboxypropyl)(triphenyl)phosphanium bromide17857-14-632 % similar
3-(2-Methyl-1H-imidazol-1-yl)propanoic acid24647-62-932 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-832 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-432 % similar
1H-Indole-3-propanoic acid830-96-632 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-832 % similar
4-(4-Aminophenyl)butanoic acid15118-60-232 % similar
3-Imidazol-1-yl-propionic acid18999-45-632 % similar
4-(4-Bromophenyl)butanoic acid35656-89-432 % similar
4-Methylbenzenebutanoic acid4521-22-632 % similar
4-(4-Fluorophenyl)butanoic acid589-06-032 % similar
3-(2-Thienyl)propanoic acid5928-51-832 % similar
(Phenylthio)acetic acid103-04-832 % similar
1,2-Phenylenedioxydiacetic acid5411-14-332 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-231 % similar
Benzyloxycarbonylglycine1138-80-331 % similar
1H-Benzimidazole-2-propanoic acid23249-97-031 % similar
4-Fluorobenzenepentanoic acid24484-22-831 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-531 % similar
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