Compounds similar to this structure
CC=Cc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxyphenol642-71-733 % similar
cis-Beta-methylstyrene766-90-533 % similar
Arctigenin7770-78-733 % similar
trans-Propenylbenzene873-66-533 % similar
Rhapontigenin 3'-O-glucoside94356-22-633 % similar
Rhaponticin155-58-833 % similar
4′-O-Methylbavachalcone20784-60-533 % similar
Geraldol21511-25-133 % similar
Isorhamnetin480-19-333 % similar
Tranilast53902-12-833 % similar
Piceatannol 3'-O-glucoside94356-26-033 % similar
Echinatin34221-41-533 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
Methyl 5-formylsalicylate41489-76-333 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-433 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-033 % similar
Acetovanillin881-68-533 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
4-Bromo-3-methoxyphenol102127-34-433 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
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