Compounds similar to this structure
C1=CC(=CC=C1C#CC2=CC=C(C=C2)F)OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Fluorophenylethynyl)phenol197770-48-2100 % similar
4-Fluorophenol371-41-571 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-763 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-750 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-645 % similar
4-Fluorobenzonitrile1194-02-144 % similar
1-Ethynyl-4-fluorobenzene766-98-344 % similar
4-Cyanophenol767-00-044 % similar
Hydroquinone123-31-943 % similar
1,4-Difluorobenzene540-36-343 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-240 % similar
3-Fluorophenol372-20-339 % similar
3,5-Difluorophenol2713-34-038 % similar
Bis(4-bromophenyl)acetylene2789-89-138 % similar
4-Fluorobromobenzene460-00-438 % similar
4,4′-Difluorobiphenyl398-23-238 % similar
4,4′-Dihydroxybiphenyl92-88-638 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-036 % similar
4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole152121-30-736 % similar
4-(Difluoromethoxy)phenol87789-47-735 % similar
Page 1 of 8