Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroindole4769-97-541 % similar
2-Methyl-3-nitrophenol5460-31-141 % similar
2-Methyl-6-nitroaniline570-24-141 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-641 % similar
2-Amino-3-nitrophenol603-85-041 % similar
Martius yellow605-69-641 % similar
8-Nitroquinoline607-35-241 % similar
7-Nitroindole6960-42-541 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-841 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-140 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-240 % similar
4-Nitrotriphenylamine4316-57-840 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-040 % similar
HC Orange 154381-08-740 % similar
o-Nitrobenzohydrazide606-26-840 % similar
1-Nitro-4-phenoxybenzene620-88-240 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-940 % similar
4-Nitrodiphenylamine836-30-640 % similar
4-Nitrophenyl phenyl sulfide952-97-640 % similar
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