Compounds similar to this structure
CCC1=CC=C(C=C1)C(C)(C)C(=O)OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dichloropropionic acid75-99-031 % similar
5-Ethyl-2,3-pyridinedicarboxylic acid102268-15-530 % similar
Diphenolic acid126-00-130 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-530 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-230 % similar
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-430 % similar
Mosher's acid81655-41-630 % similar
N-(Aminocarbonyl)-3-methoxy-O,α-dimethyl-L-tyrosine28861-00-930 % similar
(4-Methoxyphenyl)acetic acid104-01-830 % similar
4-(Methylthio)benzeneacetic acid16188-55-930 % similar
4-Butylbenzoic acid20651-71-230 % similar
3-Ethylacetophenone22699-70-330 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-230 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-530 % similar
1-Phenyl-2-butanone1007-32-530 % similar
4-Hydroxyphenylacetic acid156-38-730 % similar
2-Methyl-L-serine16820-18-130 % similar
2H-Pyran-4-carboxylicacid,tetrahydro-4-methyl-(9ci)233276-38-530 % similar
(2R)-3-Bromo-2-hydroxy-2-methylpropanoic acid261904-39-630 % similar
1-Ethyl-4-propoxybenzene500862-87-330 % similar
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