Compounds similar to this structure
Oc1ccc(-c2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-7100 % similar
4-Fluorophenol371-41-583 % similar
4,4′-Difluorobiphenyl398-23-267 % similar
4,4′-Dihydroxybiphenyl92-88-667 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-263 % similar
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-057 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-756 % similar
4-Fluorobiphenyl324-74-355 % similar
4-Phenylphenol92-69-355 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-852 % similar
Hydroquinone123-31-950 % similar
4-(4-Fluorophenyl)phenylboronic acid140369-67-150 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-950 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-650 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-650 % similar
1,4-Difluorobenzene540-36-350 % similar
4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole152121-30-746 % similar
4'-Fluoro-biphenyl-4-carboxylic acid5731-10-245 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-244 % similar
4-(4-Ethylphenyl)phenol21345-28-844 % similar
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