Compounds similar to this structure
C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)O)FEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)ethanol403-41-834 % similar
4-Fluorobenzoic acid456-22-434 % similar
[C(Z)]-4-Fluorobenzaldehyde oxime588-95-434 % similar
4-Fluorobenzonitrile1194-02-133 % similar
4-Fluorobenzylamine140-75-033 % similar
p-Fluorotoluene-alpha-thiol15894-04-933 % similar
4,4′-Difluorobenzhydryl chloride27064-94-433 % similar
1-Fluoro-4-pentylbenzene28593-14-833 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-633 % similar
4,4′-Difluorobenzophenone345-92-633 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-033 % similar
4-Fluoro-1,2-benzenediol367-32-833 % similar
4-Fluorophenyl methyl sulfide371-15-333 % similar
4,4′-Difluorodiphenyl sulfone383-29-933 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-033 % similar
4-Fluoro-N,N-dimethylaniline403-46-333 % similar
4-Fluorostyrene405-99-233 % similar
1-(Dichloromethyl)-4-fluorobenzene456-19-933 % similar
4-Fluorobenzyl bromide459-46-133 % similar
1-Ethyl-4-fluorobenzene459-47-233 % similar
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