Compound database

Compounds similar to this structure

NOOOOHCN1[C@@H]2CC(C[C@H]1[C@H]3[C@@H]2O3)OC(=O)C(CO)C4=CC=CC=C4Edit in Covalent

64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 17
Methyl (R)-(-)-mandelate20698-91-332 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-532 % similar (+-)-Methyl mandelate4358-87-632 % similar Diethyl phenylmalonate83-13-632 % similar 2-Phenylbutyric acid90-27-732 % similar (-)-2-Phenylbutyric acid938-79-432 % similar Boc-L-phenylglycinol117049-14-632 % similar N-(Triphenylmethyl)-L-serine methyl ester4465-44-532 % similar (R)-(-)-2-Methoxy-2-phenylethanol17628-72-731 % similar Methyl alpha-phenylbenzeneacetate3469-00-931 % similar Phenylmethanediol diacetate581-55-531 % similar Ethyl α-chlorobenzeneacetate4773-33-531 % similar Methyl formylphenylacetate5894-79-131 % similar 2-Phenyl-1-propanol1123-85-931 % similar 2-Phenylpropanol37778-99-731 % similar 2-Phenyl-1-propanol98103-87-831 % similar Ethyl α-bromobenzeneacetate2882-19-130 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-330 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-330 % similar Tropisetron89565-68-430 % similar