Compounds similar to this structure
COc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-140 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
Parathion methyl298-00-040 % similar
2,6-Diiodo-4-nitrophenol305-85-140 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-540 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-040 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-640 % similar
Dimethyl 4-nitrophthalate610-22-040 % similar
2,6-Dichloro-4-nitrophenol618-80-440 % similar
1-Nitro-4-phenoxybenzene620-88-240 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-140 % similar
2,6-Dibromo-4-nitroaniline827-94-140 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-040 % similar
Nitrobenzene98-95-340 % similar
3-Nitrotoluene99-08-140 % similar
2,6-Dichloro-4-nitroaniline99-30-940 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-040 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-440 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-639 % similar
2-Methyl-4,6-dinitrophenol534-52-139 % similar
Page 8 of 10