Compounds similar to this structure
COC(=O)[C@H]1CC2=C([C@H](N1C(=O)CCl)C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C25Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloropretadalafil171489-59-1100 % similar
Nortadalafil171596-36-467 % similar
Tadalafil171596-29-567 % similar
Ent-tadalafil629652-72-867 % similar
Tadalafil-D3960226-55-567 % similar
Aminotadalafil385769-84-664 % similar
Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylate171596-41-160 % similar
Methyl (1R,3R)-1-(benzo[d][1,3]dioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride171752-68-457 % similar
Yohimbine146-48-536 % similar
Rsl31219810-16-835 % similar
Rauwolscine hydrochloride6211-32-134 % similar
Yohimbine hydrochloride65-19-034 % similar
Pmk glycidate13605-48-633 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-832 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-032 % similar
Tryptophan methyl ester hydrochloride7524-52-932 % similar
Deserpidine131-01-132 % similar
Geissoschizine methyl ether60314-89-831 % similar
3′,4′-Methylenedioxymandelic acid27738-46-131 % similar
1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-131 % similar
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