Compound database

Compounds similar to this structure

OONHCCOC(=O)C1CCNCC1Edit in Covalent

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

Show all 25
Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-140 % similar Diethyl acetamidomalonate1068-90-239 % similar Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-639 % similar (S)-Valine ethyl ester hydrochloride17609-47-139 % similar (±)-Valine ethyl ester hydrochloride23358-42-139 % similar Diethyl 2-chloro-3-oxobutanedioate34034-87-239 % similar Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-339 % similar Triethyl 2-phosphonopropionate3699-66-939 % similar Ethyl 2,3-dicyanopropionate40497-11-839 % similar Ethyl 2-methyl-4-pentenoate53399-81-839 % similar 4-(4,4,5,5-Tetramethyl-(1,3,2)dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylic acid ethyl ester1049004-32-139 % similar Diethyl L-glutamate hydrochloride1118-89-439 % similar L-Methionine O-ethyl ester hydrochloride2899-36-739 % similar Ethyl 2-acetyloctanoate29214-60-639 % similar Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-439 % similar 3-Carbethoxy-2-piperidone3731-16-639 % similar H-D-Met-oet hcl7512-43-839 % similar (S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-239 % similar Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-939 % similar Methyl cyclopropanecarboxylate2868-37-339 % similar