Compounds similar to this structure
C=CCc1ccc(OC)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxynaphthalene10075-62-433 % similar
Macelignan107534-93-033 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene172900-69-533 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-733 % similar
Guaiacylacetone2503-46-033 % similar
Homovanillic acid306-08-133 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-133 % similar
3,4-Dimethoxybenzophenone4038-14-633 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-933 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-233 % similar
Dimethylcurcumin52328-98-033 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-433 % similar
2,4-Diaminoanisole dihydrochloride614-94-833 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-033 % similar
4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene324763-39-533 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
(±)-Fargesin31008-19-233 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-233 % similar
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