Compounds similar to this structure
CO[C@@H](CO)C1=CC=CC=C1Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Scopolamine138-12-531 % similar
(-)-Pinostrobin480-37-531 % similar
(-)-Scopolamine51-34-331 % similar
N-(Diphenylmethyl)methylamine14683-47-731 % similar
(S)-α-Phenethylamine2627-86-331 % similar
Dimethyl phenylphosphonite2946-61-431 % similar
6-Methoxyflavanone3034-04-631 % similar
(R)-α-Phenethylamine3886-69-931 % similar
2,2-Diphenylethylamine3963-62-031 % similar
Methyl P,P-diphenylphosphinite4020-99-931 % similar
Benzyl methyl ether538-86-331 % similar
(1-Bromoethyl)benzene585-71-731 % similar
1-Phenethylamine618-36-031 % similar
1-Phenylethyl chloride672-65-131 % similar
Cyclohexylbenzene827-52-131 % similar
1-Phenylethylamine98-84-031 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-231 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-631 % similar
Phenyl β-D-glucopyranoside1464-44-431 % similar
Phenyl β-D-galactopyranoside2818-58-831 % similar
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