Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroaniline99-09-237 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-337 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-737 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-137 % similar
Nitrobenzene98-95-337 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-737 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-137 % similar
4-Chloro-6-nitroquinazoline19815-16-837 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-837 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-037 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-337 % similar
3-Methyl-6-nitro-1H-indazole6494-19-537 % similar
3-Bromo-6-nitroindazole70315-68-337 % similar
3-Iodo-6-nitroindazole70315-70-737 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-337 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-537 % similar
Methyl 3-formyl-1H-indole-6-carboxylate133831-28-437 % similar
6-Nitrobenzimidazole nitrate27896-84-037 % similar
2,4-Dinitrotoluene121-14-236 % similar
4-Nitrophenyl formate1865-01-636 % similar
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