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.
4-Methyl-2-phenyl-1,3-dioxolane2568-25-433 % similar
Methyl alpha-phenylbenzeneacetate3469-00-933 % similar
Alpinetin36052-37-633 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-533 % similar
Triphenylmethane519-73-333 % similar
(-)-Atropine101-31-533 % similar
(±)-Atropine51-55-833 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-433 % similar
1-Phenylethyl propionate120-45-633 % similar
2,3-Dihydro-1,4-benzodioxin-2-methanol3663-82-932 % similar
N-Methylephedrine552-79-432 % similar
1-Phenyl-1-pentanol583-03-932 % similar
1-Bromo-2-phenylpropane1459-00-332 % similar
(2S)-2-Phenylpropan-1-amine17596-79-132 % similar
(-)-Phenylethanolamine2549-14-632 % similar
(R)-2-Phenyl-1-propylamine28163-64-632 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-132 % similar
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