Compounds similar to this structure
CC[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylpropanolamine hydrochloride154-41-634 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-134 % similar
Diethyl(diphenylmethyl) phosphate27329-60-834 % similar
D-(-)-Norephedrine hydrochloride3198-15-034 % similar
sec-Butyltriphenylphosphonium bromide3968-92-134 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-734 % similar
(+-)-Benzoin oxime441-38-334 % similar
3-Phenylbutyric acid4593-90-234 % similar
Synephrine582-84-334 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-734 % similar
Synephrine94-07-534 % similar
2-Phenoxybutanoic acid13794-14-434 % similar
(-)-Phenylephrine59-42-734 % similar
Ethylbenzene100-41-433 % similar
Octopamine104-14-333 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-033 % similar
meso-Stilbene dibromide13440-24-933 % similar
trans-Stilbene oxide1439-07-233 % similar
γ-Aminobenzenepropanol14593-04-533 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-433 % similar
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