Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methyl-6-nitroaniline485832-96-043 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-243 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-543 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-143 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-943 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-643 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-043 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-743 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-743 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-043 % similar
2-Methyl-5-nitrobenzonitrile939-83-343 % similar
2-Chloro-4-nitrotoluene121-86-842 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-942 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-242 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-442 % similar
2-Hydroxy-6-methyl-3-nitropyridine39745-39-642 % similar
2-Fluoro-5-nitrotoluene455-88-942 % similar
2-Methyl-5-nitrophenol5428-54-642 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-442 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-842 % similar
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