Compounds similar to this structure
O=[N+]([O-])c1cccc(Cl)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-145 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-845 % similar
2,4-Dichloro-5-nitropyridine4487-56-345 % similar
2,6-Dinitrobenzonitrile35213-00-444 % similar
3-Nitrophenol554-84-744 % similar
2-Nitrobenzyl alcohol612-25-944 % similar
1,2-Difluoro-3-nitrobenzene6921-22-844 % similar
3-Nitro-o-xylene83-41-044 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-044 % similar
1-Bromo-2-nitrobenzene577-19-544 % similar
2-Nitroresorcinol601-89-844 % similar
Dinoterb1420-07-144 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-244 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-144 % similar
DNOC-ammonium2980-64-544 % similar
2-Chloro-3-nitrobenzoic acid3970-35-244 % similar
1-Chloro-4-isocyanato-2-nitrobenzene40397-96-444 % similar
3-Chloro-2-nitrobenzoic acid4771-47-544 % similar
HC Orange 154381-08-744 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-644 % similar
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