Compounds similar to this structure
O=[N+]([O-])c1ccccc1Sc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitroindole6960-42-538 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
2,4-Dinitrophenyl thiocyanate1594-56-537 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-137 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-237 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-037 % similar
HC Orange 154381-08-737 % similar
o-Nitrobenzohydrazide606-26-837 % similar
2-Methyl-8-nitroquinoline881-07-237 % similar
2,4-Dinitrodiphenylamine961-68-237 % similar
Bis(4-nitrophenyl) disulfide100-32-337 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-337 % similar
3-Nitrobiphenyl2113-58-837 % similar
4-Nitrotriphenylamine4316-57-837 % similar
1-Nitro-4-phenoxybenzene620-88-237 % similar
4-Nitrodiphenylamine836-30-637 % similar
3-Nitropyridine-2-carbaldehyde10261-94-637 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-537 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-337 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-037 % similar
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