Compounds similar to this structure
CCCCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Pentylcyclohexyl)phenol82575-69-736 % similar
Diisooctyl 1,2-cyclohexanedicarboxylate84-71-936 % similar
2-Heptanone110-43-035 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-635 % similar
(Trans,trans)-4-Methoxy-4′-propyl-1,1′-bicyclohexyl97398-80-635 % similar
2-Bromooctadecanoic acid142-94-935 % similar
2-Bromohexadecanoic acid18263-25-735 % similar
2-Bromooctanoic acid2623-82-735 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-335 % similar
(±)-2-Aminooctanoic acid644-90-635 % similar
2-Aminohexadecanoic acid7769-79-135 % similar
1-Octen-3-yl butyrate16491-54-635 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-035 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-butyl-bicyclohexyl82832-58-435 % similar
4-(trans-4-Butylcyclohexyl)benzoic acid83626-35-135 % similar
2-Methylheptane592-27-834 % similar
Cyclopentanepropanoyl chloride104-97-234 % similar
2-Octanone111-13-734 % similar
2-Undecanone112-12-934 % similar
Cypionic acid140-77-234 % similar
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