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.
5-Nitroguaiacol636-93-134 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-734 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-034 % similar
3,4,5-Trimethoxycinnamic acid90-50-634 % similar
Propenylguaethol94-86-034 % similar
Ethyl caffeate102-37-434 % similar
Benzyl isoeugenol120-11-634 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-134 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-034 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-534 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-634 % similar
(6)-Shogaol555-66-834 % similar
Piceatannol10083-24-633 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-433 % similar
ortho-Vanillin148-53-833 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-233 % similar
Vanillin isobutyrate20665-85-433 % similar
2-Amino-4-methoxyphenol20734-76-333 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-333 % similar
Caffeic acid331-39-533 % similar
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