Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc[n+]1[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3-nitrobenzene645-00-138 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-138 % similar
3-Nitroaniline99-09-238 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
Nitrobenzene98-95-338 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-238 % similar
2,4-Dinitroanisole119-27-738 % similar
4-Nitrophthalic anhydride5466-84-238 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-838 % similar
2-Methyl-5-nitrobenzenesulfonic acid121-03-938 % similar
2-Methyl-4-nitrobenzoic acid1975-51-538 % similar
2-Methyl-5-nitrobenzoic acid1975-52-638 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-638 % similar
3-Methyl-5-nitro-1H-indazole40621-84-938 % similar
2-Methyl-6-nitrobenzoxazole5683-43-238 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-638 % similar
3-Methyl-6-nitro-1H-indazole6494-19-538 % similar
2-Methyl-5-nitropyridine21203-68-938 % similar
2,5-Dinitrophenol329-71-538 % similar
2,4-Dinitrophenol51-28-538 % similar
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