Compounds similar to this structure
Nc1c([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.
2,4,6-Trinitroaniline489-98-5100 % similar
2-Bromo-4,6-dinitroaniline1817-73-873 % similar
6-Chloro-2,4-dinitroaniline3531-19-973 % similar
1,3,6,8-Tetranitronaphthalene28995-89-361 % similar
2,6-Dinitroaniline606-22-461 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-660 % similar
2,6-Dibromo-4-nitroaniline827-94-160 % similar
2,6-Dichloro-4-nitroaniline99-30-960 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-959 % similar
TNT118-96-759 % similar
Hexanitrodiphenylamine131-73-759 % similar
Picryl chloride88-88-059 % similar
Picric acid88-89-159 % similar
1,3,5-Trinitrobenzene99-35-458 % similar
2,4-Dinitroaniline97-02-958 % similar
2-Amino-4,6-dinitrotoluene35572-78-258 % similar
Picramic acid96-91-358 % similar
3,5-Dinitroaniline618-87-157 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-755 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-554 % similar
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