Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(3-nitrophenyl) disulfide537-91-736 % similar
3-Nitrophenol554-84-736 % similar
1-Bromo-3-nitrobenzene585-79-536 % similar
4-Nitrobenzamide619-80-736 % similar
1-Iodo-3-nitrobenzene645-00-136 % similar
3-Nitrotoluene99-08-136 % similar
3-Nitroaniline99-09-236 % similar
5-Nitro-2-indanone116530-60-036 % similar
2,4-Dinitroanisole119-27-736 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-236 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-436 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-736 % similar
4-(3-Nitrophenyl)pyridine4282-48-836 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-736 % similar
5-Methoxy-2-benzothiazolamine54346-87-136 % similar
4-Nitrophthalic anhydride5466-84-236 % similar
4-Nitrophthalic acid610-27-536 % similar
2,4-Dinitrobenzyl chloride610-57-136 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-135 % similar
4-Chloro-6-nitroquinazoline19815-16-835 % similar
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