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.
Chrysoeriol491-71-436 % similar
Sinapinic acid530-59-636 % similar
Protocatechuic aldehyde139-85-536 % similar
Flavokavain B1775-97-936 % similar
Cardamomin19309-14-936 % similar
Syringaldazine14414-32-536 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
5-Amino-2-methoxyphenol1687-53-236 % similar
Jaceosidin18085-97-736 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-236 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-236 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-436 % similar
5-Fluoro-2-methoxyphenol72955-97-636 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar
Methyl 5-formylsalicylate41489-76-335 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar
Isoscopoletin776-86-335 % similar
Acetovanillin881-68-535 % similar
Macelignan107534-93-035 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-635 % similar
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