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.
2,6-Dichloro-α-methylbenzenemethanol53066-19-644 % similar
(S)-1-Phenylpropanol613-87-644 % similar
1-Phenyl-1-propanol93-54-944 % similar
2-Phenyl-1-propanol98103-87-844 % similar
(S)-α-Phenethylamine2627-86-344 % similar
(R)-α-Phenethylamine3886-69-944 % similar
(1-Bromoethyl)benzene585-71-744 % similar
1-Phenethylamine618-36-044 % similar
1-Phenylethyl chloride672-65-144 % similar
1-Phenylethylamine98-84-044 % similar
Ephedrine299-42-343 % similar
(-)-Pseudoephedrine321-97-143 % similar
N-Methylephedrine552-79-443 % similar
Pseudoephedrine90-82-443 % similar
4-Methylbenzhydrol1517-63-143 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-643 % similar
Triphenylmethane519-73-343 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-843 % similar
Phenylpropanolamine hydrochloride154-41-642 % similar
D-(-)-Norephedrine hydrochloride3198-15-042 % similar
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