Compound database

Compounds similar to this structure

ON+OO−N+OO−CC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent

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

Show all 25
2,6-Dibromo-4-nitroaniline827-94-138 % similar 3-Nitrotoluene99-08-138 % similar 2,6-Dibromo-4-nitrophenol99-28-538 % similar 2,6-Dichloro-4-nitroaniline99-30-938 % similar 3-Nitrophenacylamine hydrochloride36765-84-138 % similar Nitroacetanilide104-04-138 % similar 5-Nitro-2-indanone116530-60-038 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar 1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-838 % similar 4-Fluoro-4'-nitrobenzophenone2195-47-338 % similar 2-Amino-4,6-dinitrotoluene35572-78-238 % similar 5-Nitrothiophene-3-carboxylic acid40357-96-838 % similar Tetryl479-45-838 % similar 2-Methyl-4,6-dinitrophenol534-52-138 % similar 4-Nitrophthalic anhydride5466-84-238 % similar 4-Nitrophthalic acid610-27-538 % similar 4-Nitrobenzoic acid hydrazide636-97-538 % similar 4-Chloro-4′-nitrobenzophenone7497-60-138 % similar 4,4'-Diacetylbiphenyl787-69-938 % similar Acetophenone98-86-238 % similar