Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4,6-dinitrophenol534-52-144 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-744 % similar
Dicapthon2463-84-544 % similar
2,4-Dinitroiodobenzene709-49-944 % similar
2,4-Dinitroaniline97-02-944 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-443 % similar
4-Methoxy-3-nitrobenzoic acid89-41-843 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-543 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-243 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-043 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-943 % similar
3-Methoxy-2-nitropyridine20265-37-643 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-843 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-443 % similar
DNOC-sodium2312-76-743 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-043 % similar
4-Methoxy-3-nitropyridine31872-62-543 % similar
3-Methoxy-5-nitrobenzenamine586-10-743 % similar
2-Fluoro-6-methoxynitrobenzene641-49-643 % similar
4-Methoxy-3-methylbenzoic acid6880-04-243 % similar
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