Compounds similar to this structure
Cc1cc(C)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-640 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-040 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-740 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-040 % similar
4-Methyl-3-nitrobenzonitrile939-79-740 % similar
3-Methyl-4-nitrobenzonitrile96784-54-240 % similar
4-Nitro-o-xylene99-51-439 % similar
5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-039 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-539 % similar
2-Fluoro-6-nitrophenol1526-17-639 % similar
2-Bromo-3-nitrotoluene41085-43-239 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-539 % similar
3-Methyl-2-nitrophenol4920-77-839 % similar
2-Methyl-3-nitrophenol5460-31-139 % similar
2-Methyl-6-nitroaniline570-24-139 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-539 % similar
4-Nitrotoluene99-99-039 % similar
3-Nitro-1-(2,4,6-trimethylbenzene-1-sulfonyl)-1H-1,2,4-triazole74257-00-439 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-439 % similar
3'-Nitro-4'-methylacetophenone5333-27-739 % similar
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