Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-(trifluoromethyl)aniline400-98-640 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-640 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-040 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-440 % similar
4-Iodo-3-nitroanisole58755-70-740 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-640 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-440 % similar
4-Amino-3-nitrobenzonitrile6393-40-440 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-740 % similar
Sodium picramate831-52-740 % similar
4-Amino-3-nitrophenylboronic acid89466-07-940 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-540 % similar
2-Methyl-5-nitrobenzonitrile939-83-340 % similar
4-Nitrochlorobenzene100-00-540 % similar
4-Nitrophenol100-02-740 % similar
Bis(4-nitrophenyl) disulfide100-32-340 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-340 % similar
Sodium 2,4-dinitrophenolate1011-73-040 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-840 % similar
p-Nitrophenyl sulfide1223-31-040 % similar
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