Compounds similar to this structure
CC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Phenylpropionic acid7782-24-340 % similar
(-)-2-Phenylpropionic acid7782-26-540 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-439 % similar
Dl-Ephedrine hydrochloride134-71-439 % similar
α-Methyl-1H-benzimidazole-2-methanol19018-24-739 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-139 % similar
Pseudoephedrine hydrochloride345-78-839 % similar
(-)-Ephedrine hydrochloride50-98-639 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-739 % similar
1-Bromo-2-phenylpropane1459-00-339 % similar
1-Phenyl-2-propanol14898-87-439 % similar
(S)-1-Phenyl-2-propanol1517-68-639 % similar
(R)-1-Phenyl-2-propanol1572-95-839 % similar
(1-Isocyanoethyl)benzene17329-20-339 % similar
(2S)-2-Phenylpropan-1-amine17596-79-139 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-339 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-139 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-539 % similar
(-)-Phenylethanolamine2549-14-639 % similar
(R)-2-Phenyl-1-propylamine28163-64-639 % similar
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