Compounds similar to this structure
O=[N+]([O-])c1ccc(SSc2ccc([N+](=O)[O-])cn2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dithiobis[5-nitropyridine]2127-10-8100 % similar
2-Chloro-5-nitropyridine4548-45-259 % similar
2-Bromo-5-nitropyridine4487-59-658 % similar
2-Fluoro-5-nitropyridine456-24-658 % similar
5-Nitro-2(1H)-pyridinone5418-51-958 % similar
6-Methoxy-3-nitropyridine5446-92-453 % similar
1,4-Dinitrobenzene100-25-452 % similar
Bis(4-nitrophenyl) disulfide100-32-352 % similar
2-Chloro-5-nitropyrimidine10320-42-050 % similar
2-Ethoxy-5-nitropyridine31594-45-349 % similar
2-Morpholino-5-nitropyridine26820-62-248 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-347 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-147 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-146 % similar
Bis(3-nitrophenyl) disulfide537-91-746 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-844 % similar
4-Nitropyridine1122-61-844 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-544 % similar
4-Nitrobenzotrifluoride402-54-043 % similar
4-Nitrophenol100-02-742 % similar
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