Compound database

Compounds similar to this structure

OONHCOC(=O)C1CN1Edit in Covalent

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

Show all 21
Methyl cyclopentanecarboxylate4630-80-246 % similar Cyclobutanecarboxylic acid methyl ester765-85-546 % similar Methyl isobutyrate547-63-746 % similar Dimethyl methylmalonate609-02-946 % similar Methyl (3R)-3-piperidinecarboxylate164323-85-745 % similar Methyl piperidine-3-carboxylate50585-89-245 % similar 1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-645 % similar Methyl cyclohexanecarboxylate4630-82-445 % similar Methyl 3-cyclopentenecarboxylate58101-60-345 % similar Dimethyl succinylsuccinate6289-46-945 % similar Methyl 3-oxocyclobutanecarboxylate695-95-445 % similar Dimethyl2,2'-dibromoadipate868-72-445 % similar Methyl dichloroacetate116-54-144 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-744 % similar Dimethyl chloromalonate28868-76-044 % similar Dimethyl fluoromalonate344-14-944 % similar Methyl difluoroacetate433-53-444 % similar 1,3-Dimethyl 2-methoxypropanedioate5018-30-444 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-544 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-444 % similar