Compounds similar to this structure
CC1=CC=C(C=C1)CN(CC(COC2=CC=CC3=C2C=CN3)O)C(C)(C)CEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sr-182922095432-55-4100 % similar
Pindolol13523-86-951 % similar
4-Benzyloxyindole20289-26-340 % similar
4-Methoxy-1H-indole4837-90-536 % similar
Naftopidil57149-07-233 % similar
Nadolol42200-33-933 % similar
Carazolol57775-29-832 % similar
4-Acetoxyindole5585-96-632 % similar
α1-[[(1,1-Dimethylethyl)(phenylmethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol24085-03-832 % similar
Naftopidil dihydrochloride57149-08-332 % similar
Propranolol525-66-631 % similar
Carvedilol72956-09-331 % similar
(±)-Mephenesin59-47-231 % similar
4-Methylindole16096-32-530 % similar
1-tert-Butyl-3-hydroxyazetidine13156-04-230 % similar
Indole-4-boronic acid pinacol ester388116-27-630 % similar
(+)-Propranolol hydrochloride13071-11-930 % similar
Propranolol hydrochloride318-98-930 % similar
Propranolol hydrochloride3506-09-030 % similar
(S)-Propranolol hydrochloride4199-10-430 % similar