Compounds similar to this structure
OCC(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1-Bromoethyl)benzene585-71-733 % similar
1,2-Benzenedimethanol612-14-633 % similar
1-Phenethylamine618-36-033 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
1-Phenylethyl chloride672-65-133 % similar
Modafinil68693-11-833 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-533 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-633 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-733 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-733 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-233 % similar
Diphenylacetaldehyde947-91-133 % similar
1-Phenylethylamine98-84-033 % similar
(R)-(+)-Dropropizine99291-24-433 % similar
Levodropropizine99291-25-533 % similar
Phenyl β-D-glucopyranoside1464-44-432 % similar
Phenyl β-D-galactopyranoside2818-58-832 % similar
Phenyl α-D-glucopyranoside4630-62-032 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-132 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-932 % similar
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