Compounds similar to this structure
N=C(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.
1,3,6,8-Tetranitronaphthalene28995-89-341 % similar
3,4,5-Trihydroxybenzamide618-73-541 % similar
3-Nitrobenzoyl bromide13277-62-841 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-841 % similar
4-Nitrophthalic acid610-27-541 % similar
1,3-Benzenedicarboxamide1740-57-441 % similar
Dunnite131-74-841 % similar
3,5-Dinitrosalicylic acid609-99-440 % similar
TNT118-96-740 % similar
3′-Nitroacetophenone121-89-140 % similar
3-Nitrobenzoyl chloride121-90-440 % similar
Hexanitrodiphenylamine131-73-740 % similar
4-Nitrobenzamidine hydrochloride15723-90-740 % similar
2,6-Dibromo-4-nitropyridine175422-04-540 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-040 % similar
4,4'-Dinitrodiphenic acid20246-81-540 % similar
3-Nitrobenzophenone2243-80-340 % similar
2,4,6-Trinitroaniline489-98-540 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-340 % similar
3,4,5-Trifluoronitrobenzene66684-58-040 % similar
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