Compounds similar to this structure
O=C(O)CCc1cccc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Chlorophenyl)propanoic acid21640-48-2100 % similar
(3-Chlorophenyl)acetic acid1878-65-570 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-369 % similar
3-(3-Aminophenyl)propionic acid1664-54-666 % similar
3-(3-Fluorophenyl)propionic acid458-45-766 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-566 % similar
Phenylpropanoic acid501-52-065 % similar
3-(3-Methylphenyl)propionic acid3751-48-264 % similar
3-(3-Bromophenyl)propionic acid42287-90-164 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-661 % similar
1,4-Benzenedipropanoic acid4251-21-260 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-959 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-259 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-858 % similar
3-(3-Nitrophenyl)propionic acid1664-57-956 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-056 % similar
Dihydrocaffeic acid1078-61-154 % similar
3-(2-Chlorophenyl)propionic acid1643-28-354 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-853 % similar
4-Phenylbutyric acid1821-12-153 % similar
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