Compound database

Compounds similar to this structure

OOOHNCOC(=O)[C@@H]1CCC(O)=N1Edit in Covalent

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

Show all 24
Methyl 4-hydroxycyclohexanecarboxylate17449-76-241 % similar Methyl 4-hydroxycyclohexanecarboxylate6125-57-141 % similar Pidotimod121808-62-640 % similar Methyl cyclohexanecarboxylate4630-82-440 % similar Dimethyl2,2'-dibromoadipate868-72-440 % similar Methyl 2-oxocyclopentanecarboxylate10472-24-939 % similar Methyl 3-oxocyclopentane-1-carboxylate32811-75-939 % similar Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-739 % similar Dimethyl 2,3-dihydroxybutanedioate5057-96-539 % similar 1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-439 % similar N-(tert-Butoxycarbonyl)-L-glutamic acid 1-tert-butyl ester24277-39-239 % similar Methyl tetrahydropyran-4-carboxylate110238-91-039 % similar (1R,4R)-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate110928-44-438 % similar Methyl 2-cyclohexanonecarboxylate41302-34-538 % similar Methyl (2R)-2-oxiranecarboxylate111058-32-338 % similar N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-938 % similar Methyl isonipecotate2971-79-138 % similar Methyl 3-hydroxycyclobutanecarboxylate4934-99-038 % similar Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-938 % similar Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-438 % similar