Compounds similar to this structure
O=[N+]([O-])c1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methylphenol1570-64-543 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-243 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-143 % similar
4-Chloro-2-fluorophenol348-62-943 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-743 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-943 % similar
2-Bromo-4-chlorophenol695-96-543 % similar
4-Chloro-2-iodophenol71643-66-843 % similar
2,4,5-Trichloronitrobenzene89-69-043 % similar
2-Amino-4-chlorophenol95-85-243 % similar
Dichlorophen97-23-443 % similar
Fenticlor97-24-543 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-243 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-943 % similar
1-Nitro-2-naphthol550-60-743 % similar
5-Chloro-2-nitropyridine52092-47-442 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-542 % similar
Nitroxoline4008-48-442 % similar
6-Chloro-4-nitro-1H-indazole885519-50-642 % similar
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