Compounds similar to this structure
COC1=C(C=C(C=C1)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxy-3-nitropyridine18677-41-342 % similar
2-Methoxy-3-nitropyridine20265-35-442 % similar
2-Fluoro-6-methoxynitrobenzene641-49-642 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-242 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-042 % similar
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-542 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-541 % similar
4-Nitroanisole100-17-441 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-741 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-641 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-841 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
2-Methoxy-5-nitro-6-picoline5467-69-641 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-341 % similar
4,6-Dinitroresorcinol616-74-041 % similar
4-Methyl-2-nitrophenol119-33-540 % similar
5-Bromo-2-nitrophenol27684-84-040 % similar
3-Nitroanisole555-03-340 % similar
5-Methyl-2-nitrophenol700-38-940 % similar
4-Bromo-2-nitrophenol7693-52-940 % similar
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