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.
Sinapinic acid530-59-633 % similar
5-Bromo-2-methoxyaniline6358-77-633 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-833 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-633 % similar
2-Chloroanisole766-51-833 % similar
5-Iodo-2-methoxyaniline77770-09-333 % similar
5-Chloro-2-methoxyaniline95-03-433 % similar
Glucovanillin494-08-633 % similar
Phenylethyl 3-methylcaffeate71835-85-333 % similar
3',4'-Dimethoxyflavone4143-62-833 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-033 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-933 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-533 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-033 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-033 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-033 % similar
Pinostilbene42438-89-133 % similar
Myristicinaldehyde5780-07-433 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-733 % similar
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