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
2,6-Dinitroaniline606-22-442 % similar
2,4-Dimethyl-5-nitroaniline2124-47-242 % similar
4-Nitro-m-phenylenediamine5131-58-842 % similar
2-Nitro-4-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
2,4-Dinitroaniline97-02-942 % similar
2-Nitroaniline88-74-441 % similar
1,5-Dinitronaphthalene605-71-041 % similar
1,4-Dinitronaphthalene6921-26-241 % 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
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