Compounds similar to this structure
C1=C(C=C(C=C1[N+](=O)[O-])I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitropyridine4214-76-038 % similar
2,4-Dinitrophenol51-28-538 % similar
1-Bromo-2,4-dinitrobenzene584-48-538 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
2,4-Dinitrochlorobenzene97-00-738 % similar
2,4-Dinitroaniline97-02-938 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-938 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-038 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-938 % similar
2-Cyano-4-nitropyridine19235-88-238 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-438 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-838 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-438 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-038 % similar
3,5-Dinitrosalicylaldehyde2460-59-538 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-538 % similar
3-Chloro-5-nitrobenzotrifluoride401-93-438 % similar
3-Nitro-5-(trifluoromethyl)aniline401-94-538 % similar
Page 8 of 10