Compound database

Compounds similar to this structure

OOHNHClCCOC(=O)[C@@H]1[C@H]2CCC[C@H]2CN1.ClEdit in Covalent

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

Show all 28
Ethyl-Nalpha-lauroyl-L-arginate hydrochloride60372-77-232 % similar Glycine ethyl ester hydrochloride623-33-632 % similar Diethyl carbonate105-58-832 % similar (2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-631 % similar N-Alpha-Benzoyl-L-arginine ethyl ester hydrochloride2645-08-131 % similar Diethyl acetamidomalonate1068-90-231 % similar Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-631 % similar Methyl 3-pyrrolidinecarboxylate hcl198959-37-431 % similar Diethyl 2-chloro-3-oxobutanedioate34034-87-231 % similar Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-331 % similar Triethyl 2-phosphonopropionate3699-66-931 % similar Ethyl 2,3-dicyanopropionate40497-11-831 % similar Ethyl 2-methyl-4-pentenoate53399-81-831 % similar 3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-231 % similar (R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-431 % similar Methyl azetidine-3-carboxylate hydrochloride100202-39-931 % similar (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylic acid benzyl ester hydrochloride87269-87-231 % similar Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, hydrochloride (1:1), (2R,3aR,6aR)-rel-93779-29-431 % similar Octahydrocyclopenta[c]pyrrole hydrochloride112626-50-331 % similar Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-731 % similar