Compounds similar to this structure
C=CCc1cccc(OC)c1OEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Eugenol579-60-2100 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-561 % similar
Syringol91-10-156 % similar
Methoxyeugenol6627-88-955 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-855 % similar
3-Allylsalicylaldehyde24019-66-753 % similar
3-Methoxycatechol934-00-950 % similar
Eugenol97-53-048 % similar
ortho-Vanillin148-53-848 % similar
2-Fluoro-6-methoxyphenol73943-41-647 % similar
2-Allylphenol1745-81-946 % similar
Methyl eugenol93-15-245 % similar
Elemicin487-11-643 % similar
2,3-Dimethoxybenzyl alcohol5653-67-843 % similar
2-Methoxybenzyl alcohol612-16-842 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-342 % similar
3-Methoxysalicylic acid877-22-542 % similar
Estragole140-67-041 % similar
1-(2-Propen-1-yl)naphthalene2489-86-341 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-741 % similar
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