Compound database

Compounds similar to this structure

OOHNCCOC(=O)[C@H]1C[C@H](C)CCN1Edit in Covalent

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

Show all 28
Diethyl 2-acetylsuccinate1115-30-634 % similar Triethyl 2-fluoro-2-phosphonoacetate2356-16-334 % similar Ethyl 2-nitrobutyrate2531-81-934 % similar L-Seryl ethyl ester hydrochloride26348-61-834 % similar Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-634 % similar Ethyl α-chlorobenzeneacetate4773-33-534 % similar 1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-834 % similar Ethyl cysteinate hydrochloride868-59-734 % similar (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 2,2-dihydroxyacetate111969-64-334 % similar Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-734 % similar N-Neopentylidene-L-valine ethyl ester3399-17-534 % similar Ethyl L-lysinate dihydrochloride3844-53-934 % similar Ethyl 2,4-diphenylbutanoate53608-81-434 % similar Ethyl 2,3-dibromo-3-phenylpropionate5464-70-034 % similar Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-534 % similar Trinexapac-ethyl95266-40-334 % similar (-)-Ethyl mandelate10606-72-133 % similar Ethyl isovalerate108-64-533 % similar 1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-233 % similar Ethyl 1-boc-3-piperidinecarboxylate130250-54-333 % similar