Compounds similar to this structure
C1=CC(=CC=C1F)P(C2=CC=C(C=C2)F)C3=CC=C(C=C3)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-638 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-738 % similar
4,4′-Difluorobenzophenone345-92-638 % similar
4-Fluorophenyl methyl sulfide371-15-338 % similar
4,4',4''-Trifluorotrityl alcohol379-57-738 % similar
4,4′-Difluorodiphenyl sulfone383-29-938 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-038 % similar
1-Fluoro-4-(trichloromethyl)benzene402-42-638 % similar
4-Fluoro-N,N-dimethylaniline403-46-338 % similar
4-Fluorostyrene405-99-238 % similar
4-Fluorobenzyl bromide459-46-138 % similar
1-Ethyl-4-fluorobenzene459-47-238 % similar
4-Fluorobenzyl alcohol459-56-338 % similar
4-Fluorobenzaldehyde459-57-438 % similar
4-Fluoro-N-methylaniline459-59-638 % similar
4-Fluoroanisole459-60-938 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-538 % similar
1-Ethynyl-4-fluorobenzene766-98-338 % similar
Tris(4-methoxyphenyl)phosphine855-38-938 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-037 % similar
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