Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Naphthyl)-propionic acid3243-42-3100 % similar
1-Naphthaleneacetic acid86-87-370 % similar
3-(2-Chlorophenyl)propionic acid1643-28-363 % similar
3-(2-Bromophenyl)propionic acid15115-58-960 % similar
Melilotic acid495-78-360 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-159 % similar
3-(2-Fluorophenyl)propionic acid1643-26-158 % similar
3-(2-Methylphenyl)propionic acid22084-89-558 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-858 % similar
1H-Indole-3-propanoic acid830-96-658 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-557 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-855 % similar
Phenylpropanoic acid501-52-055 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-454 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-854 % similar
1-Pyrenebutanoic acid3443-45-654 % similar
Naphthalen-1-ethanol773-99-953 % similar
Naphthoxyacetic acid2976-75-251 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-450 % similar
1,4-Benzenedipropanoic acid4251-21-250 % similar
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