Compounds similar to this structure
COC1=CC(=C(C=C1)[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxynaphthalene5486-55-537 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-037 % similar
3-Methyl-4-nitrobenzamide99584-85-737 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-337 % similar
Methyl 3-fluoro-4-nitrobenzoate185629-31-637 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-137 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-637 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-637 % similar
5-Nitrovanillin6635-20-737 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-037 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-637 % similar
2,6-Diiodo-4-nitrophenol305-85-137 % similar
3-Nitro-o-xylene83-41-037 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-236 % similar
1-Methoxy-4-(2-nitroethenyl)benzene3179-10-036 % similar
6-Methoxy-3-nitropyridine5446-92-436 % similar
2,3-Dimethyl-6-nitroaniline59146-96-236 % similar
4-Nitrophenyl acetate830-03-536 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-836 % similar
3-Methyl-4-nitrobenzoic acid3113-71-136 % similar
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