Compound database

Compounds similar to this structure

OHNN+OO−CC(O)=Nc1cccc([N+](=O)[O-])c1Edit in Covalent

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

Show all 33
N-(4-Acetylphenyl)acetamide2719-21-337 % similar 2,5-Dinitrophenol329-71-537 % similar 2,4-Dinitrophenol51-28-537 % similar Acedoben556-08-137 % similar 5-Nitroisophthalic acid618-88-237 % similar 4-Nitrobenzoic acid62-23-737 % similar 2,4-Dinitrochlorobenzene97-00-737 % similar 3,5-Dinitrobenzoic acid99-34-337 % similar 1,4-Dinitrobenzene100-25-437 % similar 1,3,5-Trinitrobenzene99-35-437 % similar 2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-437 % similar Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-737 % similar Aloe barbadensis extract85507-69-337 % similar 2,4-Dinitrophenylacetic acid643-43-637 % similar 4′-Mercaptoacetanilide1126-81-437 % similar 4-Aminoacetanilide122-80-537 % similar N-(2,6-Dimethylphenyl)acetamide2198-53-037 % similar N-(4-Fluorophenyl)acetamide351-83-737 % similar 2-Chloro-5-nitrocinnamic acid36015-19-737 % similar 5-Nitroindazole-3-carboxylic acid78155-76-737 % similar