Compounds similar to this structure
Cc1c(N)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-Amino-4,6-dinitrotoluene35572-78-2100 % similar
Tnt118-96-773 % similar
Picramic acid96-91-361 % similar
2-Methyl-3-nitroaniline603-83-860 % similar
4-Amino-2,6-dinitrotoluene19406-51-059 % similar
Sodium picramate831-52-758 % similar
2,4,6-Trinitroaniline489-98-558 % similar
2-Methyl-5-nitroaniline99-55-854 % similar
Dinitolmide148-01-654 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-254 % similar
Trinitroanisole606-35-953 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-053 % similar
1,3,6,8-Tetranitronaphthalene28995-89-350 % similar
5-Methyl-2-nitroaniline578-46-150 % similar
4-Methyl-2-nitroaniline89-62-350 % similar
2-Amino-5-nitrotoluene99-52-550 % similar
2-Bromo-4,6-dinitroaniline1817-73-849 % similar
6-Chloro-2,4-dinitroaniline3531-19-949 % similar
2-Methyl-4,6-dinitrophenol534-52-149 % similar
2,4-Dinitrotoluene121-14-249 % similar
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