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.
Beta-asarone5273-86-943 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-543 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-043 % similar
3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-542 % similar
Propiovanillone1835-14-942 % similar
Guaiacylacetone2503-46-042 % similar
Homovanillic acid306-08-142 % similar
2,5-Dimethoxyphenol18113-18-342 % similar
2-Methoxy-5-methylphenol1195-09-141 % similar
Veratraldehyde120-14-941 % similar
2,3-Difluoro-4-methoxyphenol261763-29-541 % similar
4-Methoxy-1-naphthol84-85-541 % similar
Ethylvanillin121-32-440 % similar
Dihydroferulic acid1135-23-540 % similar
Zingerone122-48-540 % similar
Vanillylmandelic acid2394-20-940 % similar
Tetrahydrocurcumin36062-04-140 % similar
Sylvatesmin487-39-840 % similar
Vanillylmandelic acid55-10-740 % similar
Ethyl vanillate617-05-040 % similar
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