Compounds similar to this structure
CC=Cc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium ferulate24276-84-437 % similar
(+)-Eudesmin29106-36-337 % similar
N-Methylhomoveratrylamine3490-06-037 % similar
(-)-Eudesmin526-06-737 % similar
1,4-Dimethoxynaphthalene10075-62-437 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-737 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-137 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-537 % similar
Coniferin531-29-337 % similar
Istradefylline155270-99-836 % similar
Ethyl ferulate4046-02-036 % similar
Syringaldehyde134-96-336 % similar
Syringaldazine14414-32-536 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-436 % similar
5-Bromo-2-methoxyphenol37942-01-136 % similar
2,4-Diaminoanisole dihydrochloride614-94-836 % similar
2,5-Dimethoxybenzaldehyde93-02-736 % similar
Phyllanthin10351-88-936 % similar
Propioveratrone1835-04-736 % similar
3,4-Dimethoxybenzophenone4038-14-636 % similar
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