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
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-744 % similar Ethyl cyclobutanecarboxylate14924-53-944 % similar 1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-444 % similar Ethyl morpholine-2-carboxylate107904-06-344 % similar (-)-Ethyl nipecotate25137-01-344 % similar (+)-Ethyl nipecotate37675-18-644 % similar Ethyl nipecotate5006-62-244 % similar Ethyl nipecotate71962-74-844 % similar (2S)-2-[[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino]propanoic acid82834-12-643 % similar Ethyl 2-fluoropropionate127306-59-643 % similar Ethyl 2-mercaptopropionate19788-49-943 % similar Propylmalonic acid diethyl ester2163-48-643 % similar Ethyl cyclohexanecarboxylate3289-28-943 % similar Ethyl 2-fluoropropionate349-43-943 % similar Ethyl 2-bromopropionate535-11-543 % similar Ethyl 2-chloropropionate535-13-743 % similar Ethyl lactate687-47-843 % similar Ethyl 2-methylbutanoate7452-79-143 % similar 1,6-Diethyl 2,5-dibromohexanedioate869-10-343 % similar Ethyl lactate97-64-343 % similar