Compounds similar to this structure
C1=C(C=C(C=C1Cl)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
TNT118-96-739 % similar
Hexanitrodiphenylamine131-73-739 % similar
3,5-Dinitrobenzaldehyde14193-18-139 % similar
2,4,6-Trinitroaniline489-98-539 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-339 % similar
3,4,5-Trifluoronitrobenzene66684-58-039 % similar
Picric acid88-89-139 % similar
2-Chloro-4-nitro-6-(trifluoromethyl)benzenamine400-67-939 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-138 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Chloro-4-nitropyridine23056-36-238 % similar
3-Fluoro-5-nitrobenzenamine2369-12-238 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-338 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-138 % similar
N,N-Dimethyl-3-nitroaniline619-31-838 % similar
2-Bromo-4-nitropyridine6945-67-138 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-938 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-038 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-338 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-938 % similar
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