Compounds similar to this structure
COc1ccc2c(c1)O[C@H]1c3ccc(O)cc3OC[C@@H]21Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
4-Methoxyphenyl glycidyl ether2211-94-133 % similar
Sakuranetin2957-21-333 % similar
Desglymidodrine3600-87-133 % similar
Isosakuranetin480-43-333 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
Sesamol533-31-333 % similar
4-(Difluoromethoxy)phenol87789-47-733 % similar
Loureirin B119425-90-032 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-432 % similar
2,4-Dimethoxybenzylamine20781-20-832 % similar
2,5-Dimethoxybenzyl alcohol33524-31-132 % similar
2,4-Dimethoxybenzonitrile4107-65-732 % similar
2,4-Dimethoxyaniline2735-04-832 % similar
5-Methoxyresorcinol2174-64-332 % similar
3,5-Dimethoxyphenol500-99-232 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-131 % similar
3-Methoxy-4-nitrophenol16292-95-831 % similar
4-Methoxyresveratrol33626-08-331 % similar
Pterostilbene537-42-831 % similar
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