Compounds similar to this structure
Cc1c([N+](=O)[O-])cc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-6-nitroaniline59146-96-250 % similar
Trinitro-m-cresol602-99-350 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-050 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-549 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-149 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-047 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-647 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-747 % similar
3-Fluoro-4-nitrobenzenamine2369-13-347 % similar
5-Methyl-2-nitroaniline578-46-147 % similar
3-Chloro-4-nitroaniline825-41-247 % similar
4-Methyl-2-nitroaniline89-62-347 % similar
3-Nitro-o-xylene83-41-047 % similar
2,4-Dimethyl-6-nitroaniline1635-84-346 % similar
2,4,6-Trinitroaniline489-98-545 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-945 % similar
4-Amino-2-nitrobenzoic acid610-36-645 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-445 % similar
2-Amino-5-nitro-4-picoline21901-40-645 % similar
3-Methoxy-5-nitrobenzenamine586-10-745 % similar
Page 2 of 10