Compounds similar to this structure
CC1=CC(=CC(=C1[N+](=O)[O-])C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methyl-4-nitrobenzene13290-74-939 % similar
3-Fluoro-2-nitrophenol385-01-339 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-539 % similar
3-Bromo-4-nitrophenol5470-65-539 % similar
4-Chloro-3-nitrophenol610-78-639 % similar
4-Amino-3-nitrophenol610-81-139 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
5-Methyl-2-nitrophenol700-38-939 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-439 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-739 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-939 % similar
2,3-Dimethyl-5-nitropyridine89244-47-339 % similar
2-Amino-5-nitrotoluene99-52-539 % similar
2-Methyl-5-nitroaniline99-55-839 % similar
1,3-Dichloro-2-nitrobenzene601-88-739 % similar
4,6-Dinitroresorcinol616-74-039 % similar
1,3-Dimethyl-5-nitrobenzene99-12-739 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-239 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-639 % similar
2,6-Diiodo-4-nitrophenol305-85-139 % similar
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