Compounds similar to this structure
C=Cc1ccc(O)c(O)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-hydroxybenzaldehyde20035-32-935 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-635 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-535 % similar
Styrene-butadiene9003-55-834 % similar
Hydroxytyrosol10597-60-134 % similar
4-Phenoxystyrene4973-29-934 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-534 % similar
Caffeic acid phenethyl ester104594-70-933 % similar
Catechol120-80-933 % similar
2-Methyl-5-vinylpyridine140-76-133 % similar
2,3,6,7,10,11-Hexahydroxytriphenylene4877-80-933 % similar
Dopamine51-61-633 % similar
3,4-Dihydroxybenzamide54337-90-533 % similar
2,3-Dihydroxynaphthalene92-44-433 % similar
Protocatechuic acid99-50-333 % similar
Caftaric acid67879-58-733 % similar
1-(1,1-Dimethylethoxy)-3-ethenylbenzene105612-79-132 % similar
Vanillin121-33-532 % similar
Page 4 of 7