Compounds similar to this structure
COc1cc2c(cc1OC)C(=O)C(CC1CCN(Cc3ccccc3)CC1)C2.ClEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethoxy-1-indanone2107-69-932 % similar
Sc-396658924416-43-332 % similar
Moexipril103775-10-632 % similar
1-[3-(2,4,6-Trimethoxybenzoyl)propyl]PyrrolidiniumChloride35543-24-932 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-632 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-832 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-332 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-832 % similar
Methyl L-phenylalaninate hydrochloride7524-50-732 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-932 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-932 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-632 % similar
Meclizine hydrochloride1104-22-931 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-531 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-931 % similar
Tinoridine hydrochloride25913-34-231 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-431 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-631 % similar
Dl-Tetrahydropalmatine hydrochloride6024-85-731 % similar
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