Compounds similar to this structure
C=CCC1=C(C(=CC=C1)C=O)OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Allylsalicylaldehyde24019-66-7100 % similar
O-Eugenol579-60-253 % similar
2,3-Dihydroxybenzaldehyde24677-78-951 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-150 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-250 % similar
3-Fluorosalicylaldehyde394-50-349 % similar
3-Methylsalicylaldehyde824-42-049 % similar
2-Allylphenol1745-81-947 % similar
3-Ethoxysalicylaldehyde492-88-645 % similar
ortho-Vanillin148-53-845 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-245 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-443 % similar
1-(2-Propen-1-yl)naphthalene2489-86-342 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-342 % similar
2-(Allyloxy)benzaldehyde28752-82-141 % similar
Salicylaldehyde90-02-839 % similar
2-Allyl-4-chlorophenol13997-73-438 % similar
Phthalaldehyde643-79-838 % similar
Benzodioxole-4-carboxaldehyde7797-83-337 % similar
1,1′-[4,6-Dihydroxy-5-(2-propen-1-yl)-1,3-phenylene]bis[1-phenylmethanone]102593-74-835 % similar
Page 1 of 4