Compounds similar to this structure
C1=C(C=C(C=C1F)I)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-039 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-239 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-439 % similar
3-Bromo-5-nitrobenzotrifluoride630125-49-439 % similar
TNT118-96-739 % similar
Hexanitrodiphenylamine131-73-739 % similar
3,5-Dinitrobenzaldehyde14193-18-139 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-039 % similar
2,4,6-Trinitroaniline489-98-539 % similar
Picryl chloride88-88-039 % similar
Picric acid88-89-139 % similar
2-Fluoro-4-nitropyridine18614-46-538 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-338 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-538 % similar
4-Fluoro-2-nitroaniline364-78-338 % similar
4-Fluoro-2-nitrophenol394-33-238 % similar
4-Iodo-2-nitrotoluene41252-97-538 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-938 % similar
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