Compounds similar to this structure
COc1cc2c(cc1OC)C(=O)C(CC1CCN(Cc3ccccc3)CC1)C2Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-534 % similar
4-Ibp155798-08-634 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-633 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-833 % similar
Sc-396658924416-43-333 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-833 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-933 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-933 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-533 % similar
Moexipril103775-10-633 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-932 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-532 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-232 % similar
1-Methyl-4-(phenylmethyl)piperazine hydrochloride (1:1)374898-00-732 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-632 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-432 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-032 % similar
2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-1H-inden-1-one4803-74-132 % similar
Moexipril hydrochloride82586-52-532 % similar
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