Compounds similar to this structure
CC1CCOC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-heptanoic acid53663-30-237 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-637 % similar
tert-Butyl peroxy-3,5,5-trimethylhexanoate13122-18-437 % similar
Dipropyl succinate925-15-537 % similar
p-Menthan-3-one10458-14-736 % similar
Ethyl 3,3-diethoxypropionate10601-80-636 % similar
Menthone14073-97-336 % similar
Isoamyl isobutyrate2050-01-336 % similar
Diethyl 3-hydroxyglutarate32328-03-336 % similar
(±)-Muscone541-91-336 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-336 % similar
Gamma-butyrolactone96-48-036 % similar
Propyl butyrate105-66-835 % similar
Propyl propanoate106-36-535 % similar
Gamma-valerolactone108-29-235 % similar
3,4-Dihydroxybutanoic acid gamma-lactone5469-16-935 % similar
Methyl isovalerate556-24-135 % similar
(R)-(+)-3-Hydroxybutyrolactone58081-05-335 % similar
(R)-Gamma-valerolactone58917-25-235 % similar
(S)-3-Hydroxybutyrolactone7331-52-435 % similar
Page 3 of 10