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
20 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
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
(R)-Tryptophan methyl ester monohydrochloride14907-27-832 % similar
DL-Methyl tryptophanate monohydrochloride5619-09-032 % 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
Boc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid123910-26-931 % similar
1-Benzyl-2-(methoxycarbonyl)azetidine18085-37-530 % similar
Ajmalicine483-04-530 % similar
Tetrahydroalstonine6474-90-430 % similar