Compounds similar to this structure
O=C1CCC2(CC1)OCCO2Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-835 % similar
Cyclohexanone108-94-135 % similar
Cyclodecanone1502-06-335 % similar
Cycloheptanone502-42-135 % similar
Cyclooctanone502-49-835 % similar
Cyclopentadecanone502-72-735 % similar
Cyclododecanone830-13-735 % similar
3-Oxotetrahydrofuran22929-52-835 % similar
1,3-Cyclohexanedione504-02-933 % similar
tert-Butyl 7-oxo-2-azaspiro[3.5]nonane-2-carboxylate1363381-22-932 % similar
4-Cyanocyclohexanone cyclic ethylene acetal69947-09-732 % similar
2H-Pyran-3(4H)-one, dihydro-23462-75-132 % similar
2,2-Dimethyl-1,3-dioxan-5-one74181-34-332 % similar
Tetrahydrothiopyran-4-one1072-72-632 % similar
4-Heptanone123-19-332 % similar
1,5-Dichloro-3-pentanone3592-25-432 % similar
4-Piperidinone41661-47-632 % similar
8-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,4-dioxaspiro(4.5)dec-7-ene680596-79-632 % similar
1,1-Dimethylethyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate873924-08-432 % similar
1,3-Cyclopentanedione3859-41-430 % similar
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