Compounds similar to this structure
COC1=C(C=C2C=NCCC2=C1)OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-7100 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline3382-18-174 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-770 % similar
6,7-Dihydroxy-3,4-dihydroisoquinoline4602-83-966 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-342 % similar
6-Bromovanillin60632-40-839 % similar
Coniferyl alcohol458-35-538 % similar
Homovanillyl alcohol2380-78-138 % similar
4-Propylguaiacol2785-87-738 % similar
3-Methoxytyramine554-52-937 % similar
Erianin95041-90-037 % similar
(+)-Norisoboldine23599-69-137 % similar
2,5-Dimethoxyphenol18113-18-337 % similar
2-Methoxybenzene-1,4-diol824-46-437 % similar
Salen94-93-937 % similar
4-Ethylguaiacol2785-89-936 % similar
Isovanillyl alcohol4383-06-636 % similar
Vanillyl alcohol498-00-036 % similar
Phellodendrine6873-13-836 % similar
Dihydroconiferyl alcohol2305-13-736 % similar
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