Compounds similar to this structure
COC(=O)C1CCC(CC1)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Triphenylmethyl)-L-serine methyl ester4465-44-538 % similar
Methyl dichloroacetate116-54-138 % similar
Dimethyl chloromalonate28868-76-038 % similar
Dimethyl fluoromalonate344-14-938 % similar
Methyl difluoroacetate433-53-438 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-438 % similar
H-Glu-ome6384-08-338 % similar
Methyl dimethoxyacetate89-91-838 % similar
(±)-Methyl 2-methylbutanoate868-57-537 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-737 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-037 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-537 % similar
Methyl pipecolinate41994-45-037 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-736 % similar
Methyl 2,3-dibromopropionate1729-67-536 % similar
Methyl 2-bromobutanoate3196-15-436 % similar
Methyl β-oxocyclopropanepropanoate32249-35-736 % similar
Methyl 2,3-dichloropropanoate3674-09-736 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-336 % similar
Methyl 2-bromobutanoate69043-96-536 % similar
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