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.
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-134 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-934 % similar
5-Nitrobenzotriazole2338-12-734 % similar
6-Nitrobenzothiazole2942-06-534 % similar
5-Nitrobenzothiazole2942-07-634 % similar
N-(4-Nitrophenyl)thiourea3696-22-834 % similar
6-Nitroquinoline613-50-334 % similar
7-Nitroquinoline613-51-434 % similar
6-Nitroindazole7597-18-434 % similar
2-Acetamido-5-nitropyridine5093-64-134 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-134 % similar
P-Nitrophenetole100-29-833 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-733 % similar
4-Nitrobenzaldehyde oxime1129-37-933 % similar
4-Nitrobenzophenone1144-74-733 % similar
2-Methyl-4-nitropyridine13508-96-833 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-133 % similar
4-Nitrocinnamaldehyde1734-79-833 % similar
p-Nitrobenzylamine hydrochloride18600-42-533 % similar
2-Fluoro-4-nitropyridine18614-46-533 % similar
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