Compounds similar to this structure
O=[N+]([O-])c1ccccc1CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
1-Chloromethylnaphthalene35255-58-438 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-738 % similar
1,3-Dichloro-2-nitrobenzene601-88-738 % similar
1-(Chloromethyl)naphthalene86-52-238 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-138 % similar
4-Nitroindan-1-one24623-25-438 % similar
4-Chloro-3-nitroquinoline39061-97-738 % similar
2-Chloro-3-nitrobenzoic acid3970-35-238 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-038 % similar
2-Chloro-6-nitrobenzoic acid5344-49-038 % similar
HC Orange 154381-08-738 % similar
o-Nitrobenzohydrazide606-26-838 % similar
2′-Nitrobenzanilide728-90-538 % similar
2,3,4-Trichloronitrobenzene17700-09-338 % similar
2-(Chloromethyl)benzoyl chloride42908-86-138 % similar
4-Nitrotriphenylamine4316-57-838 % similar
2-Chloro-3-nitrothiophene5330-98-338 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-338 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
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