Compound database

Compounds similar to this structure

C−N+OO[C-]#[N+]CC(=O)OCEdit in Covalent

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

Show all 32
Methyl 3-butenoate3724-55-840 % similar Methyl 3-chloro-3-oxopropanoate37517-81-040 % similar Dimethyl iminodiacetate hydrochloride39987-25-240 % similar Glycine methyl ester hydrochloride5680-79-540 % similar Methyl pentanoate624-24-840 % similar Methyl levulinate624-45-340 % similar 1,5-Dimethyl 3-hydroxypentanedioate7250-55-740 % similar Methyl hexanoate106-70-739 % similar Methyl 3-methylthiopropionate13532-18-839 % similar Methyl 4-oxobutanoate13865-19-539 % similar Methyl succinyl chloride1490-25-139 % similar Methyl 4-methoxybutyrate29006-01-739 % similar Methyl 3-oxopentanoate30414-53-039 % similar Methyl 4-chlorobutyrate3153-37-539 % similar Monomethyl succinate3878-55-539 % similar 4-Fluorobutyric acid methyl ester406-20-239 % similar Methyl 4-bromobutyrate4897-84-139 % similar Dimethyl 3-oxohexanedioate5457-44-339 % similar Methyl 4,4-dimethyl-3-oxopentanoate55107-14-739 % similar Methanesulfonylacetic acid methyl ester62020-09-139 % similar