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 succinylsuccinate787-07-539 % similar Ethyl 3-oxo cyclobuatne carboxylate87121-89-939 % similar Ethyl α-isopropylacetoacetate1522-46-939 % similar Diethyl (3-chloropropyl)malonate18719-43-239 % similar Ethyl 1-methylpiperidine-4-carboxylate24252-37-739 % similar Ethyl 2,4-dibromobutyrate36847-51-539 % similar Ethyl 3-oxocyclopentane-1-carboxylate5400-79-339 % similar Ethyl 2-oxocyclopentanecarboxylate611-10-939 % similar 1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-939 % similar Ethyl 1-methyl-3-piperidinecarboxylate5166-67-639 % similar Diethyl aminomalonate hydrochloride13433-00-638 % similar Rikacid MH19438-60-938 % similar Ethyl 1,3-dithiane-2-carboxylate20462-00-438 % similar Ethyl bromofluoroacetate401-55-838 % similar Ethyl α-bromobutyrate533-68-638 % similar Triethyl 1,1,2-ethanetricarboxylate7459-46-338 % similar Ethyl (1S,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride1147103-42-138 % similar Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-638 % similar Ethyl 2-oxocyclohexanecarboxylate1655-07-838 % similar 3-Cyano-1,1-propanedicarboxylic acid diethyl ester17216-62-538 % similar