Compound database

Compounds similar to this structure

OONHONOOHCCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N1Cc2ccccc2C[C@H]1C(=O)OEdit in Covalent

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

Show all 24
Z-Glu(ome)-oh4652-65-730 % similar Ethyl α-acetylbenzeneacetate5413-05-830 % similar Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-330 % similar