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-Nitronaphthalene581-89-541 % similar
1,2-Dichloro-4-nitrobenzene99-54-741 % similar
4-Nitro-1,2-phenylenediamine99-56-941 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-941 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-141 % similar
2-Iodo-5-nitroanisole5458-84-441 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-641 % similar
4-Nitrochlorobenzene100-00-540 % similar
4-Nitroaniline100-01-640 % similar
4-Nitrophenol100-02-740 % similar
Bis(4-nitrophenyl) disulfide100-32-340 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-340 % similar
2-Chloro-4-nitrotoluene121-86-840 % similar
p-Nitrophenyl sulfide1223-31-040 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-940 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-240 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-740 % similar
4-Nitrobenzenethiol1849-36-140 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-140 % similar
4,4'-Dinitrostilbene2501-02-240 % similar
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