Compounds similar to this structure
C1=CC(=C(C(=C1[N+](=O)[O-])O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenol51-28-538 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-037 % similar
3,5-Dinitrosalicylaldehyde2460-59-537 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-837 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-937 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-337 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-837 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-937 % similar
2,3,4-Trifluorophenol2822-41-537 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-037 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-737 % similar
1,2,3,4-Tetrafluorobenzene551-62-237 % similar
2-Fluoro-3-nitropyridine1480-87-137 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-537 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-237 % similar
4-Fluoro-2-nitroaniline364-78-337 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-337 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-637 % similar
3-Nitro-2(1H)-pyridinone6332-56-537 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-537 % similar
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