Compounds similar to this structure
COC1=C(C=CC(=C1)/C=C/COC(=O)/C=C/C2=CC(=C(C=C2)O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamyl butyrate103-61-732 % similar
Methyl 5-formylsalicylate41489-76-332 % similar
Acetovanillin881-68-532 % similar
Scopoletin92-61-532 % similar
Forsythoside H1178974-85-032 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-832 % similar
Syringaldehyde134-96-332 % similar
5-Bromo-2-methoxyphenol37942-01-132 % similar
(8)-Gingerol23513-08-832 % similar
(10)-Gingerol23513-15-732 % similar
Zucapsaicin25775-90-032 % similar
Capsaicin404-86-432 % similar
Hesperidin methylchalcone24292-52-232 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-232 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-932 % similar
Cinnamyl isovalerate140-27-232 % similar
2',5'-Dimethoxycinnamic acid161282-95-732 % similar
3-(2,4,5-Trimethoxyphenyl)-2-propenoic acid24160-53-031 % similar
5-Methoxysalicylic acid2612-02-431 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-631 % similar
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