Compounds similar to this structure
Cc1ccc(CCCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Chlorophenyl)propanoic acid21640-48-240 % similar
7-Methyl-1-tetralone22009-37-640 % similar
Boc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-85-840 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-940 % similar
3-(1-Naphthyl)-propionic acid3243-42-340 % similar
3-Pyridinepropanoic acid3724-19-440 % similar
3-(3-Fluorophenyl)propionic acid458-45-740 % similar
4-(Benzyloxycarbonylamino)butyric acid5105-78-240 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-540 % similar
5-Methylhexanoic acid628-46-640 % similar
3,5-Dimethoxyphenylpropionic acid717-94-240 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-940 % similar
3,4-Dihydroxyphenylacetic acid102-32-939 % similar
p-Methylbenzyl acetate2216-45-739 % similar
p-Tolylacetic acid methyl ester23786-13-239 % similar
(Benzyloxy)acetic acid30379-55-639 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-039 % similar
(2-Methylphenyl)acetic acid644-36-039 % similar
3-Phenoxypropionic acid7170-38-939 % similar
3-(3,5-Difluorophenyl)propionic acid84315-24-239 % similar
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