Compounds similar to this structure
CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methylnicotinic acid38116-61-930 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-830 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-230 % similar
2-Amino-3-nitrophenol603-85-030 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-530 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-830 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-530 % similar
2,6-Dinitro-4-fluorophenol364-32-930 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-630 % similar
9-Nitroanthracene602-60-830 % similar
3,4-Dinitrotoluene610-39-930 % similar
4-Nitro-o-xylene99-51-430 % similar
7-Fluoro-6-nitroquinazolin-4(1H)-one162012-69-330 % similar
7-Chloro-6-nitro-4-quinazolinol53449-14-230 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-630 % similar
3-Methyl-2-nitrobenzoic acid5437-38-730 % similar
3-Methyl-6-nitro-1H-indazole6494-19-530 % similar
6-Methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile654-49-930 % similar
Page 9 of 9