Compound database

Compounds similar to this structure

NOOCCCCCN(C)CCC(=O)OCEdit in Covalent

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

Show all 24
Methyl ricinoleate141-24-240 % similar Ethyl 1-piperidinepropanoate19653-33-940 % similar Valeric anhydride2082-59-940 % similar N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-040 % similar Methyl ricinoleate41989-07-540 % similar Diethyl aminoethyl hexanoate10369-83-240 % similar Ethyl hexanoate123-66-039 % similar Methyl 5-chloropentanoate14273-86-039 % similar Methyl 4-(chloroformyl)butyrate1501-26-439 % similar Monomethyl glutarate1501-27-539 % similar Pentyl pentanoate2173-56-039 % similar Pentyl hexanoate540-07-839 % similar Pentyl butyrate540-18-139 % similar Methyl 5-bromopentanoate5454-83-139 % similar Propyl hexanoate626-77-739 % similar Butyl hexanoate626-82-439 % similar Glycol distearate627-83-839 % similar Stearic acid N-hydroxysuccinimide ester14464-32-539 % similar Methyl 2-oxo-1-pyrrolidineacetate59776-88-439 % similar Tetradecanoic acid N-hydroxysuccinimide ester69888-86-439 % similar