Compounds similar to this structure
O=[N+]([O-])c1cccnc1SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
2-Nitrobenzenesulfonic acid80-82-038 % similar
4-Chloro-3-nitroquinoline39061-97-737 % similar
2′-Nitrobenzanilide728-90-537 % similar
2-Methyl-8-nitroquinoline881-07-237 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-537 % similar
2-Nitrocinnamaldehyde1466-88-237 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-837 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-537 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-337 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-337 % similar
2-Nitrophenyl phenyl sulfone31515-43-237 % similar
3-Nitrophthalonitrile51762-67-537 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-437 % similar
2-Nitrobenzamide610-15-137 % similar
1-Ethoxy-2-nitrobenzene610-67-337 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-437 % similar
2-Nitrobenzaldehyde oxime6635-41-237 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-836 % similar
1-Methyl-4-nitro-1H-indazole26120-43-436 % similar
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