Compound database

Compounds similar to this structure

N+OOHOOBr−C[N+]1(C)[C@@H]2C[C@@H](OC(=O)[C@H](CO)c3ccccc3)C[C@H]1[C@@H]1O[C@@H]12.[Br-]Edit in Covalent

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

Show all 13
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-530 % similar (+-)-Methyl mandelate4358-87-630 % similar Diethyl phenylmalonate83-13-630 % similar 2-Phenylbutyric acid90-27-730 % similar (-)-2-Phenylbutyric acid938-79-430 % similar Boc-L-phenylglycinol117049-14-630 % similar N-(Triphenylmethyl)-L-serine methyl ester4465-44-530 % similar