Compounds similar to this structure
Cc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrotoluene99-52-542 % similar
2-Methyl-5-nitroaniline99-55-842 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-441 % similar
Trinitrofluorenone129-79-341 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-141 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
Nitrobenzene98-95-341 % similar
2,6-Diiodo-4-nitrophenol305-85-141 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-541 % similar
Bis(3-nitrophenyl) disulfide537-91-741 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-641 % similar
2,6-Dichloro-4-nitrophenol618-80-441 % similar
2,6-Dibromo-4-nitroaniline827-94-141 % similar
2,6-Dibromo-4-nitrophenol99-28-541 % similar
2,6-Dichloro-4-nitroaniline99-30-941 % similar
2,4-Dinitrophenyl thiocyanate1594-56-541 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-241 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-141 % similar
2,4-Dinitrodiphenylamine961-68-241 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-541 % similar
Page 10 of 10