Compounds similar to this structure
CCC(CC)(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-646 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-646 % similar
Alpha-Cyclopentylmandelic acid427-49-645 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-845 % similar
tert-Amylbenzene2049-95-844 % similar
2,2-Dimethylbutanoic acid595-37-944 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-744 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-544 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-143 % similar
(±)-Mephenytoin50-12-443 % similar
3,3,3-Triphenylpropionic acid900-91-443 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-543 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-243 % similar
Mosher's acid81655-41-643 % similar
2,2-Difluorobutyric acid2366-62-342 % similar
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopropanecarboxylic acid862574-88-742 % similar
Nirvanol631-07-241 % similar
2,2-Bis(hydroxymethyl)butanoic acid10097-02-641 % similar
(±)-2-Hydroxy-2-methylbutyric acid3739-30-841 % similar
DL-α-Methylphenylalanine1132-26-941 % similar
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