Compounds similar to this structure
COc1cc(C=CCO)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Caffeic acid331-39-533 % similar
Caffeic acid501-16-633 % similar
Syringyl alcohol530-56-333 % similar
4-Methoxy-2-methylphenol5307-05-133 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-933 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-933 % similar
Arctigenin7770-78-733 % similar
Veratrole alcohol93-03-833 % similar
4′-O-Methylbavachalcone20784-60-533 % similar
Pachypodol33708-72-433 % similar
Chrysosplenetin603-56-533 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-433 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-033 % similar
Isoscopoletin776-86-333 % similar
Pinostilbene42438-89-133 % similar
4,6-Dimethoxysalicylaldehyde708-76-933 % similar
Isosafrole120-58-133 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
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