Compounds similar to this structure
Cc1cc(O)c([N+](=O)[O-])cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitroaniline570-24-140 % similar
2-Amino-3-nitrophenol603-85-040 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-540 % similar
3-Methyl-4-nitroaniline611-05-240 % similar
4-Chloro-3-nitroaniline635-22-340 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-740 % similar
3-Chloro-4-nitroaniline825-41-240 % similar
Roxarsone121-19-740 % similar
2,3,4-Trichloronitrobenzene17700-09-340 % similar
1-(4-Chloro-3-methylphenoxy)-2-nitro-4-(trifluoromethyl)benzene1799-97-940 % similar
2-Chloro-6-nitrobenzoic acid5344-49-040 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-640 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-040 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-740 % similar
4-Chloro-3-nitrobenzoic acid96-99-140 % similar
7-Chloro-6-nitro-4-quinazolinol53449-14-240 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-340 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-040 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-340 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-240 % similar
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