Compounds similar to this structure
C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@H]1C)OC)OC)OC)O)OC)OCEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Erianin95041-90-035 % similar
Corytuberine methochloride6681-18-134 % similar
Schisantherin A58546-56-834 % similar
Gomisin G62956-48-334 % similar
2,6-Dimethoxyhydroquinone15233-65-534 % similar
2,4,6-Trimethoxyphenol20491-92-334 % similar
Gomisin D60546-10-334 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
(+)-Norisoboldine23599-69-133 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-133 % similar
2,3,4,5-Tetramethoxytoluene35896-58-333 % similar
(+)-Glaucine475-81-033 % similar
4-Methylsyringol6638-05-733 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-333 % similar
Schisantherin B58546-55-733 % similar
Chrysoobtusin70588-06-633 % similar
Obtusin70588-05-532 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-232 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-932 % similar
(+)-Yangambin13060-14-532 % similar
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