Compounds similar to this structure
CC1CCCC1=OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylcyclohexanone874-23-740 % similar
(+)-Dihydrocarvone5524-05-039 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-939 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-839 % similar
2-Bromocyclohexanone822-85-539 % similar
2-Chlorocyclohexanone822-87-739 % similar
2,2,6-Trimethylcyclohexanone2408-37-939 % similar
2-Methylhexanoic acid4536-23-639 % similar
(RS)-3-Methylcyclohexanone591-24-238 % similar
2-Cyclohexylcyclohexanone90-42-638 % similar
Sebacoin96-00-438 % similar
2-Methylheptanoic acid1188-02-938 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-237 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-237 % similar
2,4,4-Trimethylcyclopentanone4694-12-637 % similar
5-Methylhexanoic acid628-46-637 % similar
Delta-Hexalactone823-22-337 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-536 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-036 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-636 % similar
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