Compounds similar to this structure
OC(c1ccccc1)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Chloro-1-phenylethanol56751-12-334 % similar
(S)-1-Phenylpropanol613-87-634 % similar
Phenylethanolamine7568-93-634 % similar
1-Phenyl-1-propanol93-54-934 % similar
(R)-2-(4-Fluorophenyl)pyrrolidine298690-89-834 % similar
(S)-2-(4-Fluorophenyl)pyrrolidine298690-90-134 % similar
2-(4-Fluorophenyl)pyrrolidine72216-06-934 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-234 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-734 % similar
Flunarizine52468-60-734 % similar
(4S)-3-[(5S)-5-(4-Fluorophenyl)-5-hydroxy-1-oxopentyl]-4-phenyl-2-oxazolidinone189028-95-334 % similar
4-Fluorobenzonitrile1194-02-133 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-833 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-033 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
4-Fluorophenylboronic acid1765-93-133 % similar
1-[Bis(4-fluorophenyl)methyl]piperazine27469-60-933 % similar
2-Fluoronaphthalene323-09-133 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-733 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-333 % similar
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