Compounds similar to this structure
O=C1CCC2(CC1)OCCO2Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dioxaspiro[4.5]decan-8-one4746-97-8100 % similar
4-(1,4-Dioxaspiro[4.5]dec-8-yl)cyclohexanone56309-94-563 % similar
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-859 % similar
4,4-Difluorocyclohexanone22515-18-044 % similar
Tetrahydro-4H-pyran-4-one29943-42-843 % similar
1,4-Dioxa-8-azaspiro[4.5]decane177-11-740 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-638 % similar
Olean180-84-738 % similar
2,2-Dimethyltetrahydropyran-4-one1194-16-737 % similar
1,4-Dioxaspiro[4.5]decane-8,8-diyldimethanol1256546-72-136 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-835 % similar
Cyclohexanone108-94-135 % similar
Cyclooctanone502-49-835 % similar
Cyclopentadecanone502-72-735 % similar
Cyclododecanone830-13-735 % similar
3-Oxotetrahydrofuran22929-52-835 % similar
Tetrahydrothiopyran-4-one1072-72-632 % similar
1,5-Dichloro-3-pentanone3592-25-432 % similar
4-Piperidinone41661-47-632 % similar
1,1-Dimethylethyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate873924-08-432 % similar
Page 1 of 2