Compounds similar to this structure
CCCC[C@H]1CC[C@H](C(=O)Oc2ccc(OCC)cc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylcyclohexanone61203-83-633 % similar
4-Ethoxybenzyl alcohol6214-44-433 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-133 % similar
Butylcyclohexane1678-93-933 % similar
2-Ethylhexyl salicylate118-60-532 % similar
Padimate-O21245-02-332 % similar
1-Ethoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene174350-05-132 % similar
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-832 % similar
Ethyl 2-acetyloctanoate29214-60-632 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-032 % similar
2-Ethylhexyl acetate103-09-332 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-332 % similar
2-Ethylhexyl peroxydicarbonate16111-62-932 % similar
Rhodium(III) 2-ethylhexanoate20845-92-532 % similar
2-Ethylhexyl chloroformate24468-13-132 % similar
4-Butoxybenzonitrile5203-14-532 % similar
Phenacetin62-44-232 % similar
4-Ethoxyphenylboronic acid22237-13-432 % similar
4-Ethoxybenzonitrile25117-74-232 % similar
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-932 % similar
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