Compounds similar to this structure
Cc1cc(C)c(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-6-nitroaniline1635-84-3100 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-567 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-067 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-767 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-563 % similar
2,4-Dimethyl-6-nitrophenol14452-34-761 % similar
2-Methyl-6-nitroaniline570-24-158 % similar
Nitromesitylene603-71-458 % similar
1,4-Dimethyl-2-nitrobenzene89-58-757 % similar
4-Nitro-m-xylene89-87-257 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-354 % similar
2,6-Dinitro-p-cresol609-93-854 % similar
4-Methyl-2-nitroaniline89-62-354 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-254 % similar
2,4,6-Trimethylaniline88-05-153 % similar
2,4,6-Trinitroaniline489-98-553 % similar
2,4-Dimethyl-5-nitroaniline2124-47-253 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-053 % similar
2,3-Dimethyl-6-nitroaniline59146-96-253 % similar
3,4-Dinitrotoluene610-39-951 % similar
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