Compounds similar to this structure
COC(=O)C1CCOCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 2-methoxypropanedioate5018-30-443 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-543 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-443 % similar
Methyl dimethoxyacetate89-91-843 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-942 % similar
D-Proline methyl ester43041-12-942 % similar
Methyl 2,4-dibromobutyrate70288-65-242 % similar
(±)-Methyl 2-methylbutanoate868-57-542 % similar
L-Glutamine methyl ester hydrochloride32668-14-742 % similar
D-Glutamine methyl ester hydrochloride74817-54-242 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-541 % similar
Methyl pipecolinate41994-45-041 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-741 % similar
Methyl 2,3-dibromopropionate1729-67-541 % similar
Methyl 2-bromobutanoate3196-15-441 % similar
Methyl 2,3-dichloropropanoate3674-09-741 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-341 % similar
Methyl 2-bromobutanoate69043-96-541 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-941 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-441 % similar
Page 4 of 10