Compounds similar to this structure
CC1=CC(=CC=C1)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methylphenyl)propionic acid3751-48-2100 % similar
(3-Methylphenyl)acetic acid621-36-371 % similar
Phenylpropanoic acid501-52-068 % similar
3-(4-Methylphenyl)propionic acid1505-50-667 % similar
3-(3-Aminophenyl)propionic acid1664-54-664 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-264 % similar
3-(3-Fluorophenyl)propionic acid458-45-764 % similar
3-(3′-Hydroxyphenyl)propionic acid621-54-564 % similar
3-(3-Bromophenyl)propionic acid42287-90-162 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-962 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-559 % similar
1,4-Benzenedipropanoic acid4251-21-258 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-257 % similar
4-Phenylbutyric acid1821-12-156 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-655 % similar
3-(3-Nitrophenyl)propionic acid1664-57-955 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-055 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-555 % similar
3-Methylbenzeneethanol1875-89-454 % similar
Benzenepentanoic acid2270-20-454 % similar
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