Compounds similar to this structure
O=C(O)C1(c2ccccc2)CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethyl-4-phenylbutanoic acid4374-44-144 % similar
Clomoxir88431-47-444 % similar
3,3,3-Triphenylpropionic acid900-91-444 % similar
1-Phenylcyclohexanol1589-60-244 % similar
1-(2,2-Difluoro-1,3-benzodioxol-5-yl)cyclopropanecarboxylic acid862574-88-743 % similar
(±)-Glutethimide77-21-442 % similar
2-Aminoindan-2-carboxylic acid27473-62-742 % similar
Cycloleucine52-52-841 % similar
Trt-gly-oh5893-05-041 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-341 % similar
Fmoc-cycloleucine117322-30-240 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-540 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-240 % similar
Benzenepentanoic acid2270-20-440 % similar
1,1-Cyclobutanedicarboxylic acid5445-51-240 % similar
D,L-2-Aminotetralin-2-carboxylic acid6331-63-140 % similar
Mosher's acid81655-41-640 % similar
Carbetapentane77-23-640 % similar
1-Methylcyclohexanecarboxylic acid1123-25-739 % similar
1-Aminocyclohexanecarboxylic acid2756-85-639 % similar
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