Compounds similar to this structure
CCN(CC)C(O)=Nc1ccc(OCC(O)CNC(C)(C)C)c(C(C)=O)c1Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Celiprolol hydrochloride57470-78-795 % similar
Acebutolol37517-30-955 % similar
Acebutolol hydrochloride34381-68-553 % similar
Levobunolol47141-42-442 % similar
Carteolol hydrochloride51781-21-641 % similar
Nadolol42200-33-938 % similar
2-Acetyl-4-butyramidophenol40188-45-234 % similar
Propafenone54063-53-532 % similar
Timolol26839-75-831 % similar
Propafenone hydrochloride34183-22-730 % similar