Compounds similar to this structure
OCC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Phenylglycine69-91-033 % similar
4-Phenylpiperidine771-99-333 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
(-)-Phenylglycine875-74-133 % similar
(-)-Atropine101-31-533 % similar
(±)-Atropine51-55-833 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-933 % similar
(-)-Phenylephrine hydrochloride61-76-733 % similar
Phenibut1078-21-332 % similar
(R)-(-)-Modafinil acid112111-45-232 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-632 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-632 % similar
Cyclohexylphenylacetic acid3894-09-532 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-432 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-932 % similar
Synephrine hydrochloride5985-28-432 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-832 % similar
Chroman-4-ol1481-93-232 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-932 % similar
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