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.
4-Nitro-3-(trifluoromethyl)aniline393-11-337 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-637 % similar
3-Amino-4-nitrobenzotrifluoride402-14-237 % similar
4-Methoxy-3-nitrobenzenamine577-72-037 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-237 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-537 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-237 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-337 % similar
4-Amino-3-nitrobenzonitrile6393-40-437 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-637 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-037 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-737 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-837 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-737 % similar
Sodium picramate831-52-737 % similar
4-Amino-3-nitrophenylboronic acid89466-07-937 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-637 % similar
2,2′-Dinitrobiphenyl2436-96-636 % similar
DNQX2379-57-936 % similar
2,6-Dinitro-4-fluorophenol364-32-936 % similar
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