Compounds similar to this structure
COC(=O)[C@@H]1[C@H]2C[C@H]3c4[nH]c5ccccc5c4CCN3C[C@@H]2CC[C@@H]1OEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Yohimbine146-48-5100 % similar
Rauwolscine hydrochloride6211-32-195 % similar
Yohimbine hydrochloride65-19-095 % similar
Deserpidine131-01-157 % similar
Ajmalicine483-04-552 % similar
Tetrahydroalstonine6474-90-452 % similar
Hirsuteine35467-43-749 % similar
Geissoschizine methyl ether60314-89-848 % similar
(-)-Reserpine50-55-547 % similar
Syrosingopine84-36-643 % similar
(-)-Mitragynine4098-40-240 % similar
Catharanthine2468-21-537 % similar
Chloropretadalafil171489-59-136 % similar
(+)-Evodiamine518-17-236 % similar
Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-B]indole-3-carboxylate171596-41-135 % 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 hydrochloride171752-68-434 % similar
(16S,19Z)-Sarpagan-17-ol1358-75-432 % similar
1-Benzyl-2-(methoxycarbonyl)azetidine18085-37-532 % similar
Ibogaine83-74-931 % similar
1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid5470-37-131 % similar
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