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.
4'-Fluorobiphenyl-4-carbaldehyde60992-98-530 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-230 % similar
4-Fluoro-N-(1-methylethyl)benzenamine70441-63-330 % similar
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