Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrotoluene121-14-242 % similar
2,5-Dinitrophenol329-71-542 % similar
2-Amino-4-methylbenzamide39549-79-642 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-942 % similar
4-Amino-3-nitrobenzoic acid1588-83-642 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-842 % similar
2-Amino-6-nitro-benzoic acid50573-74-542 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-242 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-542 % similar
TNT118-96-742 % similar
para-Cresidine120-71-842 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-742 % similar
4-Fluoro-1,2-dinitrobenzene364-53-442 % similar
2,4,6-Trinitroaniline489-98-542 % similar
Nitromesitylene603-71-442 % similar
2-Nitrotoluene88-72-242 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-841 % similar
2-Amino-5-nitro-4-picoline21901-40-641 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-841 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-341 % similar
Page 7 of 10