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-Ethynylbenzaldehyde63697-96-1100 % similar
1,4-Benzenedicarboxaldehyde623-27-857 % similar
1,4-Diethynylbenzene935-14-857 % similar
4-Cyanobenzaldehyde105-07-756 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-047 % similar
4-Methylbenzaldehyde104-87-044 % similar
4-Chlorobenzaldehyde104-88-144 % similar
4-Bromobenzaldehyde1122-91-444 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
Tris(4-formylphenyl)amine119001-43-344 % similar
4-Hydroxybenzaldehyde123-08-044 % similar
4-Ethynylaniline14235-81-544 % similar
4-Iodobenzaldehyde15164-44-044 % similar
4-Vinylbenzaldehyde1791-26-044 % similar
Tris(4-ethynylphenyl)amine189178-09-444 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-444 % similar
4-Fluorobenzaldehyde459-57-444 % similar
4-Aminobenzaldehyde556-18-344 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-344 % similar
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