Compounds similar to this structure
CCC[C@H]1CC[C@H](CCC2CCC(=O)CC2)CC1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Oxocyclohexane-1-carbonitrile34916-10-437 % similar
4-Aminocyclohexanone hydrochloride675112-40-037 % similar
4-(Trifluoromethyl)cyclohexanone75091-99-537 % similar
4-Oxocyclohexanecarboxylic acid874-61-337 % similar
Valproic acid99-66-137 % similar
(Trans,trans)-4-Ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-136 % similar
(Trans,trans)-4-(1E)-1-Propen-1-yl-4′-propyl-1,1′-bicyclohexyl279246-65-036 % similar
(Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-536 % similar
1,4-Cyclohexanedione637-88-736 % similar
4-Ethyloctanoic acid16493-80-436 % similar
Dodecan-3-one1534-27-635 % similar
3-Hexadecanone18787-64-935 % similar
3-Undecanone2216-87-735 % similar
3-Nonanone925-78-035 % similar
3-Decanone928-80-335 % similar
4-Acetamidocyclohexanone27514-08-535 % similar
1-Phenylhexan-3-one29898-25-735 % similar
Delta-octalactone698-76-035 % similar
tert-Butyl N-(4-oxocyclohexyl)carbamate179321-49-435 % similar
Butylcyclopentane2040-95-135 % similar
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