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.
2,5-Difluoronitrobenzene364-74-935 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-335 % similar
2-Chloro-3-nitrothiophene5330-98-335 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-635 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-035 % similar
2,6-Dinitro-p-cresol609-93-835 % similar
Lead trinitroresorcinate63918-97-835 % similar
2,6-Dibromo-4-nitroaniline827-94-135 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-035 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-635 % similar
3-Nitroaniline99-09-235 % similar
2,6-Dichloro-4-nitroaniline99-30-935 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-535 % similar
2,3-Difluoro-6-nitroaniline211693-73-135 % similar
2-Amino-3-nitro-6-picoline21901-29-135 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-035 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-835 % similar
2-Nitro-1-naphthylamine607-23-835 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-935 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-835 % similar
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