Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-nitrobenzoic acid619-17-040 % similar
5-Methoxyindole1006-94-639 % similar
5-(Trifluoromethyl)-1H-indole100846-24-039 % similar
Indole-5-methanol1075-25-839 % similar
Indole-5-carbonitrile15861-24-239 % similar
3-Nitrobiphenyl2113-58-839 % similar
Bis(3-nitrophenyl) disulfide537-91-739 % similar
3-Nitrophenol554-84-739 % similar
1-Bromo-3-nitrobenzene585-79-539 % similar
1-Iodo-3-nitrobenzene645-00-139 % similar
1H-Indole-5-methanamine81881-74-539 % similar
3-Nitroaniline99-09-239 % similar
Nitrobenzene98-95-339 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-539 % similar
5-Nitro-2-indanone116530-60-039 % similar
2,4-Dinitroanisole119-27-739 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-439 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-739 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-739 % similar
4-Nitrophthalic anhydride5466-84-239 % similar
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