Compounds similar to this structure
CC1=CC=CC=C1CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methylphenyl)propionic acid22084-89-5100 % similar
(2-Methylphenyl)acetic acid644-36-069 % similar
3-(2-Bromophenyl)propionic acid15115-58-962 % similar
Melilotic acid495-78-362 % similar
3-(2-Fluorophenyl)propionic acid1643-26-160 % similar
3-(2-Chlorophenyl)propionic acid1643-28-360 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-459 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-758 % similar
3-(1-Naphthyl)-propionic acid3243-42-358 % similar
Phenylpropanoic acid501-52-056 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-855 % similar
1,4-Benzenedipropanoic acid4251-21-252 % similar
2-(2-Methylphenyl)ethanol19819-98-852 % similar
3-(4-Methylphenyl)propionic acid1505-50-651 % similar
1H-Indole-3-propanoic acid830-96-651 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-451 % similar
4-Phenylbutyric acid1821-12-150 % similar
(2-Methylphenoxy)acetic acid1878-49-550 % similar
1,2-Benzenediacetic acid7500-53-050 % similar
3-(3-Methylphenyl)propionic acid3751-48-249 % similar
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