Compounds similar to this structure
N=c1[nH]c2ccc([N+](=O)[O-])cc2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-541 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-841 % similar
2-Methyl-4-nitrophenol99-53-641 % similar
3-Nitrochlorobenzene121-73-341 % similar
DNQX2379-57-941 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
5-Nitroindazole-3-carboxylic acid78155-76-740 % similar
4-Nitrochlorobenzene100-00-540 % similar
4-Nitroaniline100-01-640 % similar
4-Nitrophenol100-02-740 % similar
Bis(4-nitrophenyl) disulfide100-32-340 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-340 % similar
Sodium 2,4-dinitrophenolate1011-73-040 % similar
2-Bromo-5-nitroaniline10403-47-140 % similar
2,4-Dinitrophenylhydrazine119-26-640 % similar
2-Chloro-4-nitrotoluene121-86-840 % similar
2-Chloro-4-nitroaniline121-87-940 % similar
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