Compounds similar to this structure
CCCNCC(O)COc1ccccc1C(=O)CCc1ccccc1.ClEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acebutolol37517-30-936 % similar
H-Hyp-obzl hcl62147-27-735 % similar
Coumaranone7169-34-835 % similar
Carvedilol72956-09-335 % similar
2-Propoxybenzoic acid2100-31-435 % similar
Esmolol81147-92-435 % similar
2-Hydroxybutyrophenone2887-61-834 % similar
Celiprolol hydrochloride57470-78-734 % similar
1-Phenylhexan-3-one29898-25-734 % similar
2-Phenylethyl butanoate103-52-634 % similar
Alprenolol13655-52-234 % similar
Landiolol hydrochloride144481-98-134 % similar
Dihydrochalcone1083-30-333 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol hydrochloride135261-74-433 % similar
(±)-Mephenesin59-47-233 % similar
Levobetaxolol hcl116209-55-333 % similar
Carazolol57775-29-833 % similar
Betaxolol hydrochloride63659-19-833 % similar
1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine hydrochloride70918-74-033 % similar
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