Compounds similar to this structure
Nc1sc([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.
3,5-Dinitro-2-thiophenamine2045-70-7100 % similar
2,4,6-Trinitroaniline489-98-545 % similar
3,4-Dinitroaniline610-41-344 % similar
4-Methyl-3-nitroaniline119-32-443 % similar
4-Amino-2,6-dinitrotoluene19406-51-043 % similar
4-Nitro-M-phenylenediamine5131-58-842 % similar
Nitro-P-phenylenediamine5307-14-242 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-142 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-042 % similar
4,5-Difluoro-2-nitroaniline78056-39-042 % similar
1,5-Dinitronaphthalene605-71-041 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-241 % similar
4-Fluoro-2-nitroaniline364-78-341 % similar
2,4-Dinitro-5-fluoroaniline367-81-741 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-541 % similar
2-Chloro-6-nitrobenzenamine769-11-941 % similar
2-Bromo-5-nitrothiophene13195-50-140 % similar
1,2-Dinitrobenzene528-29-040 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-640 % similar
4-Amino-2-nitrophenol119-34-639 % similar
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