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.
4,4-Difluorocyclohexanone22515-18-0100 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-845 % similar
1,4-Cyclohexanedione637-88-744 % similar
1,4-Dioxaspiro[4.5]decan-8-one4746-97-844 % similar
4-(Trifluoromethyl)cyclohexanone75091-99-542 % similar
1-Azaspiro[4.5]decane-2,8-dione749861-03-841 % similar
Cyclobutanone1191-95-340 % similar
Cyclopentanone120-92-340 % similar
Cyclohexanone108-94-138 % similar
Cyclodecanone1502-06-338 % similar
Cycloheptanone502-42-138 % similar
Cyclooctanone502-49-838 % similar
Cyclopentadecanone502-72-738 % similar
Cyclododecanone830-13-738 % similar
4,4-Difluorocyclohexanecarboxylic acid122665-97-838 % similar
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-837 % similar
Tetrahydrothiopyran-4-one1072-72-635 % similar
4-Heptanone123-19-335 % similar
4,4-Difluoropiperidine21987-29-135 % similar
Tetrahydro-4H-pyran-4-one29943-42-835 % similar
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