Compounds similar to this structure
C1C(COC(O1)C2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-832 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-432 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-832 % similar
Phenylsuccinic anhydride1131-15-332 % similar
(1S,2R)-N-Benzyl-2-amino-1,2-diphenylethanol153322-12-432 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-132 % similar
Methyl (R)-(-)-mandelate20698-91-332 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-532 % similar
(+-)-Methyl mandelate4358-87-632 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-532 % similar
2-Phenylbutanamide90-26-632 % similar
2-Phenylbutyric acid90-27-732 % similar
(-)-2-Phenylbutyric acid938-79-432 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
γ-Aminobenzenepropanol14593-04-531 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-531 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-731 % similar
1,1'-Hexylidenebis(benzene)1530-04-731 % similar
(+)-Benzyl glycidyl ether16495-13-931 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-431 % similar
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