Compounds similar to this structure
COC(=O)C1CCCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl suberate1732-09-838 % similar
Dimethyl azelate1732-10-138 % similar
Dimethyl chloromalonate28868-76-038 % similar
L-Glutamine methyl ester hydrochloride32668-14-738 % similar
Dimethyl fluoromalonate344-14-938 % similar
Methyl difluoroacetate433-53-438 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-438 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-538 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-438 % similar
H-Glu-ome6384-08-338 % similar
D-Glutamine methyl ester hydrochloride74817-54-238 % similar
Methyl dimethoxyacetate89-91-838 % similar
Rhodasolv RPDE NA95481-62-238 % similar
2-Carbomethoxytropinone36127-17-037 % similar
(±)-Methyl 2-methylbutanoate868-57-537 % similar
(1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-437 % similar
2-sec-Butylcyclohexanone14765-30-137 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-237 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-537 % similar
Methyl 4-cyclohexenecarboxylate6493-77-237 % similar
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