Compound database

Compounds similar to this structure

N+OO−N+OO−N+OO−Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent

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

Show all 20
TNT118-96-7100 % similar 2-Amino-4,6-dinitrotoluene35572-78-273 % similar 4-Amino-2,6-dinitrotoluene19406-51-066 % similar 5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-666 % similar Dinitolmide148-01-663 % similar 2-Methyl-3,5-dinitrobenzoic acid28169-46-263 % similar 1,3,6,8-Tetranitronaphthalene28995-89-361 % similar 2,6-Dinitrotoluene606-20-261 % similar 1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-160 % similar Hexanitrodiphenylamine131-73-759 % similar 2,4,6-Trinitroaniline489-98-559 % similar Picryl chloride88-88-059 % similar Picric acid88-89-159 % similar 1,3,5-Trinitrobenzene99-35-458 % similar 2,4-Dinitrotoluene121-14-258 % similar Trinitroanisole606-35-958 % similar 2-Methyl-4,6-dinitrophenol534-52-158 % similar 1,3-Dimethyl-5-nitrobenzene99-12-757 % similar 4-Methyl-3,5-dinitrobenzoic acid16533-71-456 % similar DNOC-sodium2312-76-756 % similar