Compounds similar to this structure
CCCC(O)=Nc1ccc(OCC(O)CNC(C)C)c(C(C)=O)c1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acebutolol37517-30-9100 % similar
Acebutolol hydrochloride34381-68-595 % similar
Celiprolol56980-93-955 % similar
2-Acetyl-4-butyramidophenol40188-45-254 % similar
Celiprolol hydrochloride57470-78-753 % similar
Propranolol525-66-641 % similar
Metoprolol succinate98418-47-439 % similar
Esmolol81147-92-439 % similar
(+)-Propranolol hydrochloride13071-11-939 % similar
Propranolol hydrochloride318-98-939 % similar
Propranolol hydrochloride3506-09-039 % similar
(S)-Propranolol hydrochloride4199-10-439 % similar
Pindolol13523-86-938 % similar
Alprenolol13655-52-238 % similar
Atenolol29122-68-738 % similar
Oxprenolol hydrochloride6452-73-938 % similar
Esmolol hydrochloride81161-17-338 % similar
Carazolol57775-29-837 % similar
Propafenone54063-53-537 % similar
Metoprolol tartrate56392-17-737 % similar
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