Compounds similar to this structure
CC(=O)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-633 % similar
Phenethyl acetate103-45-732 % similar
Ephedrine299-42-332 % similar
(-)-Pseudoephedrine321-97-132 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
N-Methylephedrine552-79-432 % similar
4-Methoxybenzhydryl alcohol720-44-532 % similar
Pseudoephedrine90-82-432 % similar
Phenylacetone103-79-732 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-732 % similar
2-Phenyl-1-propanol1123-85-932 % similar
Phenyl chloroformate1885-14-932 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-332 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-132 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-532 % similar
(-)-Phenylethanolamine2549-14-632 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-532 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-632 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-732 % similar
2-Phenylpropanal34713-70-732 % similar
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