Compounds similar to this structure
CSC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Nitrophenyl)pyridine4282-47-739 % similar
N-(4-Nitrophenyl)maleimide4338-06-139 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-739 % similar
6-Methoxy-3-nitropyridine5446-92-439 % similar
1-(4-Nitrophenyl)piperazine6269-89-239 % similar
4-Nitrobenzoic acid hydrazide636-97-539 % similar
Bis(p-nitrophenyl) phosphate645-15-839 % similar
4-Chloro-4′-nitrobenzophenone7497-60-139 % similar
4-Nitrophenyl chloroformate7693-46-139 % similar
4-Nitrophenacyl bromide99-81-039 % similar
Thioanisole100-68-539 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-939 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-239 % similar
2-Mercapto-5-nitropyridine2127-09-539 % similar
6-Iodo-3-nitropyridine28080-54-839 % similar
2,5-Dinitrophenol329-71-539 % similar
2-Amino-5-nitropyridine4214-76-039 % similar
2-Bromo-5-nitropyridine4487-59-639 % similar
2-Fluoro-5-nitropyridine456-24-639 % similar
2,4-Dinitrophenol51-28-539 % similar
Page 9 of 10