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 1-(mercaptomethyl)cyclopropaneacetate152922-73-132 % similar Monomethyl azelate2104-19-032 % similar Methyl 5-hexenoate2396-80-732 % similar 1-Methyl octanedioate3946-32-532 % similar Monomethyl sebacate818-88-232 % similar Dimethyloxalylglycine89464-63-132 % similar Poly(oxy-1,2-ethanediyl), α-(2-azidoethyl)-ω-(2-carboxyethoxy)-1167575-20-332 % similar 15-Azido-4,7,10,13-tetraoxapentadecanoic acid1257063-35-632 % similar 3-[2-(2-Azidoethoxy)ethoxy]propanoic acid1312309-63-932 % similar 11-Azido-3,6,9-trioxaundecanoic acid172531-37-232 % similar Methyl (diethylphosphono)acetate1067-74-932 % similar Methyl 10-undecenoate111-81-932 % similar Methyl 2-phenoxyacetate2065-23-832 % similar p-Tolylacetic acid methyl ester23786-13-232 % similar Methyl 4-pyridineacetate29800-89-332 % similar Methyl 5-aminopentanoate hydrochloride29840-56-032 % similar Methyl 3-oxoheptanoate39815-78-632 % similar Methyl 3,3-dimethyl-4-pentenoate63721-05-132 % similar (R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-232 % similar Methyl acetate79-20-931 % similar