Compounds similar to this structure
COc1ccc2c3c([nH]c2c1)C(C)=NCC3.Cl.O.OEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3H-Pyrido[3,4-B]indole, 4,9-dihydro-7-methoxy-1-methyl-, hydrochloride, hydrate (1:1:2)6027-98-1100 % similar
Harmaline304-21-287 % similar
6-Methoxyharmalan3589-73-973 % similar
Melatonin73-31-439 % similar
Harmine hydrochloride343-27-138 % similar
Mexamine66-83-138 % similar
6-Methoxytryptamine3610-36-437 % similar
Agomelatine138112-76-234 % similar
Quinacrine dihydrochloride dihydrate6151-30-034 % similar
Harmine442-51-333 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-033 % similar
Ibogaine83-74-933 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-833 % similar
5-Methoxytryptamine608-07-133 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-731 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-531 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-731 % similar
4-Methoxy-1,2-diaminobenzene dihydrochloride59548-39-931 % similar
5-Methoxytryptophol712-09-431 % similar
Quinacrine dihydrochloride69-05-630 % similar