Compounds similar to this structure
COC[C@@H](Cc1ccc(OC)c(OC)c1)[C@@H](COC)Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzyl alcohol7314-44-531 % similar
(+)-Cepharanthine481-49-231 % similar
2,5-Dimethoxyaniline102-56-731 % similar
2,5-Dimethoxytoluene24599-58-431 % similar
2,4-Dimethoxyaniline2735-04-831 % similar
4-(2-Methoxyethyl)phenol56718-71-931 % similar
2,4-Diaminoanisole615-05-431 % similar
2,4-Dimethylanisole6738-23-431 % similar
Ky02111118807-13-831 % similar
(-)-Neferine2292-16-231 % similar
Liensinine2586-96-131 % similar
Dihydroferulic acid1135-23-531 % similar
Benzyl isoeugenol120-11-631 % similar
Zingerone122-48-531 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-131 % similar
Tetrahydrocurcumin36062-04-131 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-031 % similar
4,4′-Bis(methoxymethyl)-1,1′-biphenyl3753-18-231 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-830 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-230 % similar
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