Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)CNCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobiphenyl2113-58-837 % similar
Bis(3-nitrophenyl) disulfide537-91-737 % similar
3-Nitrophenol554-84-737 % similar
1-Bromo-3-nitrobenzene585-79-537 % similar
1-Iodo-3-nitrobenzene645-00-137 % similar
4-Nitrodiphenylamine836-30-637 % similar
3-Nitrotoluene99-08-137 % similar
3-Nitroaniline99-09-237 % similar
2,4-Dinitroanisole119-27-736 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-436 % similar
4-Nitrophthalic anhydride5466-84-236 % similar
4-Nitrophthalic acid610-27-536 % 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-Methyl-5-nitro-1H-indazole40621-84-936 % similar
3-Amino-5-nitroindazole41339-17-736 % similar
5-Nitroisatin611-09-636 % similar
3-Bromo-5-nitro-1H-indazole67400-25-336 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-936 % similar
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