Compounds similar to this structure
C=CC1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylbenzaldehyde1791-26-0100 % similar
1,4-Benzenedicarboxaldehyde623-27-867 % similar
4,4′-Diethenyl-1,1′-biphenyl4433-13-057 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-857 % similar
P,P'-Divinyl-1,2-diphenylethane48174-52-352 % similar
Styrene100-42-550 % similar
Benzaldehyde100-52-750 % similar
4-Methylbenzaldehyde104-87-050 % similar
4-Chlorobenzaldehyde104-88-150 % similar
4-Chlorostyrene1073-67-250 % similar
4-Bromobenzaldehyde1122-91-450 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-250 % similar
Tris(4-formylphenyl)amine119001-43-350 % similar
4-Hydroxybenzaldehyde123-08-050 % similar
4-Iodobenzaldehyde15164-44-050 % similar
4-Aminostyrene1520-21-450 % similar
4-Bromostyrene2039-82-950 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-450 % similar
4-Vinylphenol2628-17-350 % similar
4-Fluorostyrene405-99-250 % similar
Page 1 of 10