Compounds similar to this structure
C1=CC(=C(C(=C1)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methylphenylboronic Acid163517-61-139 % similar
2-Fluorobiphenyl321-60-839 % similar
2-Bromo-3-fluoroaniline111721-75-638 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
2,3,4-Trifluorobenzonitrile143879-80-538 % similar
2,3,4-Trifluorobenzyl alcohol144284-24-238 % similar
1-(Bromomethyl)-2,3,4-trifluorobenzene157911-55-238 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
2,6-Difluorobenzaldehyde oxime19064-16-538 % similar
1,3-Difluoro-2-nitrobenzene19064-24-538 % similar
2,3,4-Trifluoroanisole203245-16-338 % similar
2,6-Difluorophenyl isothiocyanate207974-17-238 % similar
2,3,4-Trifluorobenzeneboronic acid226396-32-338 % similar
2,3,4-Trifluorobenzylamine235088-67-238 % similar
2,6-Difluorobenzoic acid385-00-238 % similar
4-Fluoroindole387-43-938 % similar
7-Fluoro-1H-indole387-44-038 % similar
8-Fluoroquinoline394-68-338 % similar
2-Bromo-3-fluorophenol443-81-238 % similar
1-Fluoro-3-iodo-2-methylbenzene443-85-638 % similar
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