Compounds similar to this structure
CCC1CCC(=O)CC1Edit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Amylcyclohexanone16587-71-643 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-442 % similar
3-Methylcyclopentanone1757-42-241 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-541 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-041 % similar
1-Ethyl-4-methylcyclohexane3728-56-140 % similar
5-Nonanone502-56-740 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-940 % similar
1,4-Cyclohexanedione637-88-740 % similar
4-Oxocyclohexane-1-carbonitrile34916-10-439 % similar
4-Aminocyclohexanone hydrochloride675112-40-039 % similar
4-(Trifluoromethyl)cyclohexanone75091-99-539 % similar
4-Oxocyclohexanecarboxylic acid874-61-339 % similar
tert-Butyl (4-oxocyclohexyl) methylcarbamate809273-70-939 % similar
4-Ethylcyclohexanol4534-74-138 % similar
2-Ethylcyclopentane-1,3-dione823-36-938 % similar
6-Undecanone927-49-138 % similar
4-Acetamidocyclohexanone27514-08-538 % similar
3,6-Octanedione2955-65-938 % similar
Bis(2-ethylhexyl) adipate103-23-137 % similar
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