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)-1-(3-Fluorophenyl)ethanamine761390-58-331 % similar
Dibenzosuberol1210-34-031 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
2,4-Difluorophenol367-27-131 % similar
Xanthydrol90-46-031 % similar
2-[[Bis(4-fluorophenyl)methyl]sulfinyl]acetamide90280-13-031 % similar
2-[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxopentanoic acid phenylamide125971-96-231 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-231 % similar
1,3-Difluorobenzene372-18-931 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-331 % similar
2-(4-Fluorobenzylamino)ethanol22116-33-231 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-131 % similar
Ephedrine299-42-331 % similar
(-)-Pseudoephedrine321-97-131 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-831 % similar
N-Methylephedrine552-79-431 % similar
1-Phenyl-1-pentanol583-03-931 % similar
Pseudoephedrine90-82-431 % similar
2-Phenyl-1-propanol1123-85-930 % similar
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