Compound database

Compounds similar to this structure

OONCOC(=O)C1CCN(C)CC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Dimethyl succinylsuccinate6289-46-939 % similar Methyl 2-oxocyclopentanecarboxylate10472-24-939 % similar D-Proline methyl ester43041-12-939 % similar Methyl 2,4-dibromobutyrate70288-65-239 % similar Methyl dichloroacetate116-54-139 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-739 % similar Dimethyl chloromalonate28868-76-039 % similar Dimethyl fluoromalonate344-14-939 % similar Methyl difluoroacetate433-53-439 % similar 1,3-Dimethyl 2-methoxypropanedioate5018-30-439 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-539 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-439 % similar Methyl dimethoxyacetate89-91-839 % similar (±)-Methyl 2-methylbutanoate868-57-538 % similar Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester255882-72-538 % similar 2-Carbomethoxytropinone36127-17-038 % similar Methyl 2-cyclohexanonecarboxylate41302-34-538 % similar Methyl pipecolinate41994-45-038 % similar N-Methyl-N-pentyl-β-alanine methyl ester744266-99-738 % similar Methyl 1-benzylazetidine-2-carboxylate18085-37-537 % similar