Compound database

Compounds similar to this structure

OONHCOC(=O)CC1CCNCC1Edit in Covalent

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

Show all 28
1,12-Dimethyl dodecanedioate1731-79-940 % similar Dimethyl pimelate1732-08-740 % similar Dimethyl suberate1732-09-840 % similar Dimethyl azelate1732-10-140 % similar 1,5-Dimethyl 3-oxopentanedioate1830-54-240 % similar Methyl thioglycolate2365-48-240 % similar D-Proline methyl ester43041-12-940 % similar Methyl fluoroacetate453-18-940 % similar Methyl methoxyacetate6290-49-940 % similar Rhodasolv RPDE NA95481-62-240 % similar Methyl 2-bromoacetate96-32-240 % similar Methyl chloroacetate96-34-440 % similar Methyl glycolate96-35-540 % similar Methyl 3-(trimethylsilyl)-4-pentenoate185411-12-539 % similar Ethyl tetrahydropyran-4-ylacetate103260-44-239 % similar Methyl pipecolinate41994-45-039 % similar Methyl butyrate623-42-739 % similar L-Aspartic acid β-methyl ester hydrochloride16856-13-638 % similar Methyl sarcosinate hydrochloride13515-93-038 % similar Methyl 4-methyl-3-oxopentanoate42558-54-338 % similar