Compounds similar to this structure
C1=CC=C2C(=C1)NC(=O)N2CCCC(=O)OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-232 % similar
2-(5-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid20924-05-431 % similar
1-Pyrenebutanoic acid3443-45-631 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-831 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-331 % similar
Naphthoxyacetic acid2976-75-231 % similar
4-Cyanobutanoic acid39201-33-731 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-631 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-431 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-031 % similar
N-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycine931398-72-031 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-831 % similar
Indole-2-carboxylic acid1477-50-531 % similar
3-(2-Thienyl)propanoic acid5928-51-831 % similar
1-Naphthaleneacetic acid86-87-331 % similar
2-Furanpropanoic acid935-13-731 % similar
Fmoc-gamma-abu-oh116821-47-731 % similar
L-Beta-homotryptophan hydrochloride192003-01-331 % similar
Bendazac20187-55-731 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-231 % similar
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