Compounds similar to this structure
COC(=O)C1CCC(O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Proline methyl ester43041-12-940 % similar
Methyl difluoroacetate433-53-440 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-440 % similar
Methyl 2,4-dibromobutyrate70288-65-240 % similar
Methyl dimethoxyacetate89-91-840 % similar
H-Glu-ome6384-08-339 % similar
(±)-Methyl 2-methylbutanoate868-57-539 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-539 % similar
Methyl pipecolinate41994-45-039 % similar
(R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-239 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-538 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-638 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-738 % similar
Methyl 2,3-dibromopropionate1729-67-538 % similar
Methyl 2-bromobutanoate3196-15-438 % similar
Methyl β-oxocyclopropanepropanoate32249-35-738 % similar
Methyl 2,3-dichloropropanoate3674-09-738 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-338 % similar
Methyl 2-bromobutanoate69043-96-538 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-338 % similar
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