Compounds similar to this structure
O=C1CCC(F)(F)CC1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dichloro-3-pentanone3592-25-435 % similar
4-Piperidinone41661-47-635 % similar
1,3-Cyclopentanedione3859-41-433 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-833 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-533 % similar
Ethyl-4,4-difluorocyclohexane carboxylate178312-47-532 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-632 % similar
tert-Butyl 4,4-difluoropiperidine-1-carboxylate281652-10-632 % similar
3-(Trifluoromethyl)cyclohexanone585-36-432 % similar
4,4,4-Trifluorobutanoic acid406-93-932 % similar
4-tert-Butylcyclohexanone98-53-332 % similar
1,1-Dioxo-tetrahydro-thiopyran-4-one17396-35-932 % similar
1,7-Dichloroheptan-4-one40624-07-532 % similar
5-Nonanone502-56-732 % similar
4-(1,4-Dioxa-spiro(4.5)dec-8-yl)-cyclohexanone56309-94-531 % similar
3,3-Difluorocyclobutanecarboxylic acid107496-54-831 % similar
3,3-Dimethylcyclohexanone2979-19-331 % similar
4-Hydroxycyclohexanone13482-22-931 % similar
4,4-Difluoropiperidine hydrochloride144230-52-431 % similar
1-Methyl-4-piperidone1445-73-431 % similar
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