Compounds similar to this structure
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-nitrophenyl) disulfide1155-00-638 % similar
1-Fluoro-2-nitrobenzene1493-27-238 % similar
2,2′-Dinitrodibenzyl16968-19-738 % similar
1-Iodo-2-nitrobenzene609-73-438 % similar
2-Nitrotoluene88-72-238 % similar
2-Nitroaniline88-74-438 % similar
Nitrophenol88-75-538 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-237 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-937 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-437 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-537 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-937 % similar
2,4-Dibromo-5-nitropyridine4487-57-437 % similar
1-Nitropyrene5522-43-037 % similar
2-Methyl-3-nitroaniline603-83-837 % similar
2-Chloro-6-nitrophenol603-86-137 % similar
4-Nitro-1-naphthol605-62-937 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-137 % similar
2-Chloro-6-nitrobenzenamine769-11-937 % similar
1-Amino-4-nitronaphthalene776-34-137 % similar
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