Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2cnc(S)[nH]2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-8100 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-751 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-150 % similar
2-Amino-4-(p-nitrophenyl)thiazole2104-09-847 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-347 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-247 % similar
4-Nitrobenzenethiol1849-36-146 % similar
1,4-Dinitrobenzene100-25-445 % similar
4-Nitro-1,1'-biphenyl92-93-345 % similar
2-(4-Nitrophenyl)pyridine4282-47-744 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-844 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-843 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-943 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-743 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
2-Chloro-5-nitropyridine4548-45-241 % similar
2-Methyl-5-nitropyridine21203-68-940 % similar
6-Iodo-3-nitropyridine28080-54-840 % similar
2-Bromo-5-nitropyridine4487-59-640 % similar
2-Fluoro-5-nitropyridine456-24-640 % similar
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