Compound database

Compounds similar to this structure

OONHHClCCOC(=O)C1CCNCC1.ClEdit in Covalent

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

Show all 26
(S)-Valine ethyl ester hydrochloride17609-47-147 % similar (±)-Valine ethyl ester hydrochloride23358-42-147 % similar Ethyl 2-piperidinecarboxylate35677-84-047 % similar Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-847 % similar 1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-747 % similar Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-147 % similar Diethyl L-glutamate hydrochloride1118-89-446 % similar L-Methionine O-ethyl ester hydrochloride2899-36-746 % similar Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-446 % similar H-D-Met-oet hcl7512-43-846 % similar (S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-246 % similar L-Seryl ethyl ester hydrochloride26348-61-846 % similar Ethyl 3-oxocyclohexanecarboxylate33668-25-646 % similar Ethyl cysteinate hydrochloride868-59-746 % similar Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-146 % similar Propylmalonic acid diethyl ester2163-48-646 % similar Isonipecotic acid hydrochloride5984-56-546 % similar 1,6-Diethyl 2,5-dibromohexanedioate869-10-346 % similar Ethyl (R)-nipecotate L-tartarate167392-57-646 % similar 1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-145 % similar