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.
Pterostilbene537-42-838 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
Guaiacin36531-08-537 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-937 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-337 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-337 % similar
6-Bromovanillin60632-40-837 % similar
Piceatannol10083-24-637 % similar
2-Amino-4-methoxyphenol20734-76-337 % similar
4-Methoxy-2-methylphenol5307-05-137 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-637 % 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
4-Fluoro-3-methoxybenzaldehyde128495-46-537 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-437 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-737 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-637 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-937 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-937 % similar
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