Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2cnc(S)[nH]2)cc1Edit in Covalent
199 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
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
4-Nitrobenzenethiol1849-36-146 % similar
1,4-Dinitrobenzene100-25-445 % similar
4-Nitro-1,1′-biphenyl92-93-345 % similar
2,2′-Dithiobis[5-nitropyridine]2127-10-844 % similar
4-Iodo-4′-nitro-1,1′-biphenyl29170-08-943 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-743 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-342 % similar
2-Chloro-5-nitropyridine4548-45-241 % similar
2-Bromo-5-nitropyridine4487-59-640 % similar
2-Fluoro-5-nitropyridine456-24-640 % similar
5-Nitro-2(1H)-pyridinone5418-51-940 % similar
4-Nitropyridine1122-61-839 % similar
4-Nitrostyrene100-13-039 % similar
4-Nitrophenol100-02-738 % similar
Bis(4-nitrophenyl) disulfide100-32-338 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
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