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.
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-036 % similar
Dunnite131-74-836 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-336 % similar
3-Bromo-5-nitropyridine15862-30-336 % similar
6-Iodo-3-nitropyridine28080-54-836 % similar
2-Fluoro-5-nitropyridine456-24-636 % similar
1-Bromo-2,4-dinitrobenzene584-48-536 % similar
Trinitroanisole606-35-936 % similar
5-Nitroisophthalic acid618-88-236 % similar
5-Fluoro-2-nitropyridine779345-37-836 % similar
3,5-Dinitrobenzoyl chloride99-33-236 % similar
3,5-Dinitrobenzoic acid99-34-336 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-636 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-936 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-036 % similar
DNOC-sodium2312-76-736 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-036 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-536 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-836 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-536 % similar
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