Compounds similar to this structure
COc1cc(C=CCO)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Veratraldehyde120-14-937 % similar
2,3-Difluoro-4-methoxyphenol261763-29-537 % similar
4-Methoxy-1-naphthol84-85-537 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-637 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-237 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-837 % similar
3-O-Methyldopa7636-26-237 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-537 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-636 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-636 % similar
(6)-Shogaol555-66-836 % similar
Methyl caffeate3843-74-136 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-736 % similar
Sinapinic acid530-59-636 % similar
Syringaldehyde134-96-336 % similar
Syringaldazine14414-32-536 % similar
5-Amino-2-methoxyphenol1687-53-236 % similar
5-Fluoro-2-methoxyphenol72955-97-636 % similar
[8]-Shogaol36700-45-536 % similar
[10]-Shogaol36752-54-236 % similar
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