Compounds similar to this structure
c1ccc([C@@H]2CO2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-pentanol583-03-934 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-934 % similar
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-034 % similar
Diphenhydramine hydrochloride147-24-034 % similar
(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-434 % similar
2-Phenylpyrrolidine1006-64-033 % similar
1-Phenylethanol13323-81-433 % similar
(S)-1-Phenylethanol1445-91-633 % similar
N-(Diphenylmethyl)methylamine14683-47-733 % similar
(+)-1-Phenylethanol1517-69-733 % similar
(S)-α-Phenethylamine2627-86-333 % similar
Diethyl(diphenylmethyl) phosphate27329-60-833 % similar
(R)-α-Phenethylamine3886-69-933 % similar
Benzhydrylammonium chloride5267-34-533 % similar
(±)-Benzoin ethyl ether574-09-433 % similar
(1-Bromoethyl)benzene585-71-733 % similar
1-Phenethylamine618-36-033 % similar
1-Phenylethyl chloride672-65-133 % similar
Atomoxetine83015-26-333 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-433 % similar
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