Compounds similar to this structure
CC(C)(C)NC[C@H](O)COc1cccc2c1CCCC2=OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Levobunolol47141-42-4100 % similar
Carteolol hydrochloride51781-21-656 % similar
Nadolol42200-33-955 % similar
5-Methoxy-1-tetralone33892-75-051 % similar
Propafenone54063-53-548 % similar
Propafenone hydrochloride34183-22-746 % similar
5-Hydroxy-1-tetralone28315-93-743 % similar
Celiprolol56980-93-942 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-742 % similar
Celiprolol hydrochloride57470-78-740 % similar
Propranolol525-66-637 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-736 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-735 % similar
(+)-Propranolol hydrochloride13071-11-935 % similar
Propranolol hydrochloride318-98-935 % similar
Propranolol hydrochloride3506-09-035 % similar
(S)-Propranolol hydrochloride4199-10-435 % similar
Pindolol13523-86-935 % similar
Carazolol57775-29-834 % similar
Cromolyn16110-51-333 % similar
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