Compounds similar to this structure
CC1CCC(=O)CC1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylcyclohexanol589-91-333 % similar
4-Methylcyclohexylamine6321-23-933 % similar
2-Methyl-1,3-cyclopentanedione765-69-533 % similar
cis-4-Methylcyclohexanol7731-28-433 % similar
trans-4-Methylcyclohexanol7731-29-533 % similar
tert-Butyl (4-oxocyclohexyl) methylcarbamate809273-70-933 % similar
P-Menthane99-82-133 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-832 % similar
Dihydroterpinyl acetate58985-18-532 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-532 % similar
Rikacid MH19438-60-932 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-232 % similar
Gamma-valerolactone108-29-232 % similar
4-Undecanone14476-37-032 % similar
Dimethyl 3-methylglutarate19013-37-732 % similar
1-Propyl-4-piperidone23133-37-132 % similar
1-Acetyl-4-piperidone32161-06-132 % similar
4-Methylpentanoyl chloride38136-29-732 % similar
Tropinone532-24-132 % similar
2-Methylcyclohexanone583-60-832 % similar
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