Compounds similar to this structure
Cc1ccc(O)c([N+](=O)[O-])n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-5-nitrophenol39489-77-537 % similar
4-Methyl-3-nitropyridine5832-44-037 % similar
2-Methyl-3-nitroaniline603-83-837 % similar
3-Nitro-2(1H)-pyridinone6332-56-537 % similar
6-Nitro-2,5-diaminopyridine69825-83-837 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-136 % similar
Toluidine red2425-85-636 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-536 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-536 % similar
2-Methoxy-5-nitro-6-picoline5467-69-636 % similar
5-Nitroguaiacol636-93-136 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-136 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-836 % similar
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-436 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-436 % similar
Mexidol127464-43-136 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-636 % similar
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-236 % similar
3-Fluoro-2-nitrophenol385-01-336 % similar
4-Fluoro-3-nitrotoluene446-11-736 % similar
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