Compounds similar to this structure
O=C(O)CCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((Phenylmethyl)thio)acetic acid103-46-855 % similar
N-(Phenylmethyl)glycine17136-36-655 % similar
(Benzyloxy)acetic acid30379-55-655 % similar
N-Benzylaminodiacetic acid3987-53-955 % similar
4-Hydroxybenzenebutanoic acid7021-11-655 % similar
3-Phenoxypropionic acid7170-38-955 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-255 % similar
3,4-Difluorohydrocinnamic acid161712-75-055 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-655 % similar
3-(1-Naphthyl)-propionic acid3243-42-355 % similar
3-(3-Nitrophenyl)propionic acid1664-57-954 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-054 % similar
δ-Oxobenzenepentanoic acid1501-05-953 % similar
4-(4-Aminophenyl)butanoic acid15118-60-253 % similar
4-(4-Bromophenyl)butanoic acid35656-89-453 % similar
5-Benzoylvaleric acid4144-62-153 % similar
4-Methylbenzenebutanoic acid4521-22-653 % similar
4-(4-Fluorophenyl)butanoic acid589-06-053 % similar
3-(2-Thienyl)propanoic acid5928-51-853 % similar
2-Furanpropanoic acid935-13-753 % similar
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