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.
3,5-Dinitrosalicylaldehyde2460-59-544 % similar
2-Amino-3-nitro-5-picoline7598-26-744 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-744 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-444 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-944 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-744 % similar
4-Iodo-2-nitrotoluene41252-97-544 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-644 % similar
5-Chloro-2,4-dinitrotoluene51676-74-544 % similar
2-Chloro-6-nitrophenol603-86-144 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-144 % similar
2-Methyl-4-nitrophenol99-53-644 % similar
Nitroxynil1689-89-043 % similar
4-Methyl-2-nitrobenzonitrile26830-95-543 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-343 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-543 % similar
4,6-Dinitroresorcinol616-74-043 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-343 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-243 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-743 % similar
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