Compounds similar to this structure
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrodiphenylamine836-30-637 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-237 % similar
3-Nitrotoluene99-08-137 % similar
3-Nitroaniline99-09-237 % similar
2,4-Dinitroanisole119-27-736 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-736 % similar
4-Nitrophthalic anhydride5466-84-236 % similar
4-Nitrophthalic acid610-27-536 % similar
4-Nitrophenacyl bromide99-81-036 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-836 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-136 % similar
4-Chloro-6-nitroquinazoline19815-16-836 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-636 % similar
3-Nitrophenacyl bromide2227-64-736 % similar
3-Methyl-5-nitro-1H-indazole40621-84-936 % similar
3-Amino-5-nitroindazole41339-17-736 % similar
3-Bromo-5-nitro-1H-indazole67400-25-336 % similar
3-Iodo-5-nitro-1H-indazole70315-69-436 % similar
5-Bromo-7-nitroindoline80166-90-136 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-336 % similar
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