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.
3-Chloro-1-phenyl-1-propanol18776-12-031 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-831 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-031 % similar
(+)-Phenylpropanolamine37577-28-931 % similar
1-Benzhydrylazetan-3-ol40432-51-731 % similar
(-)-Phenylpropanolamine492-41-131 % similar
2-Methoxybenzyl alcohol612-16-831 % similar
α-Ethylbenzeneacetonitrile769-68-631 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-731 % similar
(1,2-Dibromoethyl)benzene93-52-730 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-430 % similar
Benzyl alcohol100-51-630 % similar
Anisole100-66-330 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-430 % similar
meso-Stilbene dibromide13440-24-930 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-330 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-930 % similar
Benzal chloride29797-40-830 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-830 % similar
Diphenylethylenediamine35132-20-830 % similar
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