Compounds similar to this structure
COC(=O)C1CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-oxocyclopentanecarboxylate10472-24-948 % similar
D-Proline methyl ester43041-12-948 % similar
Methyl 2,4-dibromobutyrate70288-65-248 % similar
(±)-Methyl 2-methylbutanoate868-57-548 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-547 % similar
Methyl pipecolinate41994-45-047 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-746 % similar
Methyl 2,3-dibromopropionate1729-67-546 % similar
Methyl 2-bromobutanoate3196-15-446 % similar
Methyl β-oxocyclopropanepropanoate32249-35-746 % similar
Methyl 2,3-dichloropropanoate3674-09-746 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-346 % similar
Methyl 2-bromobutanoate69043-96-546 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-946 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-446 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-346 % similar
(+)-Methyl lactate17392-83-546 % similar
Methyl 2-chloropropionate17639-93-946 % similar
(-)-Methyl lactate27871-49-446 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-346 % similar
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