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.
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-645 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-245 % similar
(3-Aminophenyl)acetic acid14338-36-445 % similar
3-(4-Cyanophenyl)propanoic acid42287-94-545 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-945 % similar
3-(4-(Trifluoromethyl)phenyl)propionic Acid53473-36-245 % similar
m-Toluic acid99-04-745 % similar
3-Methylbenzylamine100-81-244 % similar
3-Methylbenzyl bromide620-13-344 % similar
3-Methylbenzyl chloride620-19-944 % similar
3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-544 % similar
2,5-Dimethylbenzeneacetic acid13612-34-544 % similar
3-(1-Naphthyl)-propionic acid3243-42-344 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-543 % similar
3-(4-Nitrophenyl)propionic acid16642-79-843 % similar
3-(2-Bromophenyl)propionic acid15115-58-943 % similar
(3-Chlorophenyl)acetic acid1878-65-543 % similar
3-Fluorophenylacetic acid331-25-943 % similar
Melilotic acid495-78-343 % similar
3'-Hydroxyphenylacetic acid621-37-443 % similar
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