Compounds similar to this structure
O=[N+]([O-])c1ccccc1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrophenol5460-31-138 % similar
2-Methyl-6-nitroaniline570-24-138 % similar
2-Amino-3-nitrophenol603-85-038 % similar
Martius yellow605-69-638 % similar
8-Nitroquinoline607-35-238 % similar
7-Nitroindole6960-42-538 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-538 % similar
1-(Bromomethyl)naphthalene3163-27-738 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-638 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-138 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-238 % similar
4-Nitroindan-1-one24623-25-438 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-838 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-038 % similar
HC Orange 154381-08-738 % similar
o-Nitrobenzohydrazide606-26-838 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-938 % similar
2′-Nitrobenzanilide728-90-538 % similar
4-Nitrophenethyl bromide5339-26-438 % similar
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