Compounds similar to this structure
O=Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Nitroquinoline607-35-239 % similar
7-Nitroindole6960-42-539 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-539 % similar
1-Naphthalenecarboxaldehyde66-77-339 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-739 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-139 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-239 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-039 % similar
HC Orange 154381-08-739 % similar
o-Nitrobenzohydrazide606-26-839 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-939 % similar
2′-Nitrobenzanilide728-90-539 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-739 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-338 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-038 % similar
4-Nitroquinoline 1-oxide56-57-538 % similar
2-Nitro-1-naphthylamine607-23-838 % similar
2-Nitro-1-naphthalenol607-24-938 % similar
5-Nitroquinoline607-34-138 % similar
Page 10 of 10