Compound database

Compounds similar to this structure

NOOOHCN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@H](CO)c1ccccc1)C2Edit in Covalent

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

Show all 22
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-536 % similar (+-)-Methyl mandelate4358-87-636 % similar Win 3542850370-56-435 % similar Tosedostat238750-77-135 % similar Benzyl (2S)-hydroxy(phenyl)acetate62173-99-334 % similar Benzyl (2R)-hydroxy(phenyl)acetate97415-09-334 % similar N-Boc-beta-phenyl-L-phenylalaninol155836-47-834 % similar Tropine120-29-633 % similar Pseudotropine135-97-733 % similar Diethyl phenylmalonate83-13-633 % similar 2-Phenylbutyric acid90-27-733 % similar (-)-2-Phenylbutyric acid938-79-433 % similar Z-trans-4-Hydroxy-L-prolinol95687-41-533 % similar Boc-L-phenylglycinol117049-14-633 % similar N-(Triphenylmethyl)-L-serine methyl ester4465-44-533 % similar (R)-(-)-2-Methoxy-2-phenylethanol17628-72-733 % similar Methyl alpha-phenylbenzeneacetate3469-00-933 % similar Phenylmethanediol diacetate581-55-533 % similar (1R)-(-)-1-Phenylethane-1,2-diol16355-00-333 % similar (S)-(+)-1-Phenyl-1,2-ethanediol25779-13-933 % similar