Compounds similar to this structure
CCCNCC(O)COc1ccccc1C(=O)CCc1ccccc1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propafenone54063-53-5100 % similar
Propafenone hydrochloride34183-22-794 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-757 % similar
Levobunolol47141-42-448 % similar
2′-Hydroxydihydrochalcone3516-95-842 % similar
Chromanone491-37-241 % similar
Propranolol525-66-638 % similar
2-(Benzyloxy)benzoic acid14389-86-738 % similar
Acebutolol37517-30-937 % similar
2-Propoxybenzoic acid2100-31-437 % similar
Bevantolol hydrochloride42864-78-837 % similar
Carvedilol72956-09-337 % similar
2-Hydroxybutyrophenone2887-61-836 % similar
Esmolol81147-92-436 % similar
(+)-Propranolol hydrochloride13071-11-936 % similar
Propranolol hydrochloride318-98-936 % similar
Propranolol hydrochloride3506-09-036 % similar
(S)-Propranolol hydrochloride4199-10-436 % similar
1-Phenyl-3-hexanone29898-25-736 % similar
Acebutolol hydrochloride34381-68-536 % similar
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