Compounds similar to this structure
COc1cc(C=CC=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[8]-Shogaol36700-45-533 % similar
[10]-Shogaol36752-54-233 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
Caffeic acid501-16-633 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-633 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-833 % similar
4-Methoxy-2-methylphenol5307-05-133 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-033 % similar
5-Nitrovanillin6635-20-733 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-633 % similar
Arctigenin7770-78-733 % similar
4′-O-Methylbavachalcone20784-60-533 % similar
Geraldol21511-25-133 % similar
Isorhamnetin480-19-333 % similar
Tranilast53902-12-833 % similar
Echinatin34221-41-533 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-733 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-733 % similar
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