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.
(R)-2-Chloro-1-phenylethanol56751-12-332 % similar
(±)-2-Phenylpropylamine582-22-932 % similar
Phenylethanolamine7568-93-632 % similar
Tropicamide1508-75-432 % similar
2-Methoxy-5-methyl-γ-phenylbenzenepropanol124937-73-132 % similar
Atomoxetine83015-26-332 % similar
(-)-Ethyl mandelate10606-72-132 % similar
L-(+)-Mandelic acid ethyl ester13704-09-132 % similar
(±)-Ethyl mandelate4358-88-732 % similar
(±)-Flavanone487-26-332 % similar
(±)-Mephenesin59-47-232 % similar
(±)-Ethyl mandelate774-40-332 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-732 % similar
Diethyl(diphenylmethyl) phosphate27329-60-832 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-932 % similar
3-Phenylbutyric acid4593-90-232 % similar
Diphenhydramine58-73-132 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-132 % similar
4-Methylbenzhydrol1517-63-131 % similar
1,1-Diphenylpentane1726-12-131 % similar
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