Compounds similar to this structure
Cc1cc(C)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methyl-6-nitrobenzenamine827-24-744 % similar
Nitrobenzene98-95-344 % similar
4-Methyl-2-nitrophenol119-33-544 % similar
2-Chloro-4-nitrotoluene121-86-844 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-944 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-244 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-744 % similar
4-Fluoro-3-nitrotoluene446-11-744 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-444 % similar
2-Fluoro-5-nitrotoluene455-88-944 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-144 % similar
4-Iodo-3-nitrotoluene5326-39-644 % similar
2-Methyl-5-nitrophenol5428-54-644 % similar
5-Methyl-2-nitroaniline578-46-144 % similar
5-Methyl-2-nitrophenol700-38-944 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-444 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-544 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-944 % similar
4-Chloro-3-nitrotoluene89-60-144 % similar
4-Methyl-2-nitroaniline89-62-344 % similar
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