Compounds similar to this structure
C1=C(C(=CC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzenamine2369-13-340 % similar
4-Fluoro-3-nitroaniline364-76-140 % similar
2-Bromo-3-nitrotoluene41085-43-240 % similar
1-Bromo-4-nitrobenzene586-78-740 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-640 % similar
Martius yellow605-69-640 % similar
2-Chloro-1,3-dinitrobenzene606-21-340 % similar
3-Methyl-4-nitroaniline611-05-240 % similar
3,5-Dinitroaniline618-87-140 % similar
4-Chloro-3-nitroaniline635-22-340 % similar
3-Chloro-4-nitroaniline825-41-240 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-940 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-739 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-239 % similar
3,5-Dinitro-2-thiophenamine2045-70-739 % similar
2,3-Dichloronitrobenzene3209-22-139 % similar
2,5-Difluoronitrobenzene364-74-939 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-339 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-039 % similar
1-Bromo-3-nitrobenzene585-79-539 % similar
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