Compounds similar to this structure
C=CCc1cc(OC)c(O)c(OC)c1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-031 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-231 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-831 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-431 % similar
2-Allylphenol1745-81-931 % similar
2,5-Dimethoxyphenol18113-18-331 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-631 % similar
2-Methoxybenzene-1,4-diol824-46-431 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-230 % similar
Coniferyl alcohol458-35-530 % similar
Vanillin121-33-530 % similar
2-Allyl-4-chlorophenol13997-73-430 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-730 % similar
N-Methylhomoveratrylamine3490-06-030 % similar
Isovanillin621-59-030 % similar
Isoeugenol97-54-130 % similar
Macelignan107534-93-030 % similar
2,6-Di-tert-butyl-4-methoxyphenol489-01-030 % similar
Creosol93-51-630 % similar
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