Compound database

Compounds similar to this structure

OONN+N−COC(=O)CN=[N+]=[N-]Edit in Covalent

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

Show all 30
Methyl pent-3-enoate20515-19-936 % similar Methyl 3-butenoate3724-55-836 % similar Methyl 3-chloro-3-oxopropanoate37517-81-036 % similar Dimethyl iminodiacetate hydrochloride39987-25-236 % similar Glycine methyl ester hydrochloride5680-79-536 % similar Methyl pentanoate624-24-836 % similar Methyl levulinate624-45-336 % similar 1,5-Dimethyl 3-hydroxypentanedioate7250-55-736 % similar Dimethyl malate38115-87-636 % similar (S)-(-)-Dimethyl malate617-55-036 % similar D-(+)-Malic acid dimethyl ester70681-41-336 % similar Methyl hexanoate106-70-735 % similar Methyl 3-methylthiopropionate13532-18-835 % similar Methyl 4-oxobutanoate13865-19-535 % similar Methyl succinyl chloride1490-25-135 % similar Methyl 4-methoxybutyrate29006-01-735 % similar Methyl 3-oxopentanoate30414-53-035 % similar Methyl 4-chlorobutyrate3153-37-535 % similar Monomethyl succinate3878-55-535 % similar 4-Fluorobutyric acid methyl ester406-20-235 % similar