Compounds similar to this structure
CCCC1CCC(=O)CC1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-piperidinone23081-86-940 % similar
3-Heptanone106-35-439 % similar
3-Methylcyclopentanone1757-42-239 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-539 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-839 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-139 % similar
γ-Heptalactone105-21-539 % similar
5-Hydroxy-4-octanone496-77-539 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-939 % similar
1,4-Cyclohexanedione637-88-738 % similar
3-Octanone106-68-338 % similar
2-Propylpentanoyl chloride2936-08-538 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-438 % similar
4-Aminocyclohexanone hydrochloride675112-40-038 % similar
4-(Trifluoromethyl)cyclohexanone75091-99-538 % similar
4-Oxocyclohexanecarboxylic acid874-61-338 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-738 % similar
Valproic acid99-66-138 % similar
tert-Butyl (4-oxocyclohexyl) methylcarbamate809273-70-938 % similar
4-Ethyloctanoic acid16493-80-437 % similar
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