Compounds similar to this structure
C1CC2=C1C=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzaldehyde104-88-139 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-839 % similar
4-Bromobenzaldehyde1122-91-439 % similar
Tris(4-formylphenyl)amine119001-43-339 % similar
4-Hydroxybenzaldehyde123-08-039 % similar
4-Iodobenzaldehyde15164-44-039 % similar
4-Vinylbenzaldehyde1791-26-039 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-439 % similar
4-Fluorobenzaldehyde459-57-439 % similar
4-Aminobenzaldehyde556-18-339 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-039 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-339 % similar
3-Hydroxybenzaldehyde100-83-439 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar
3-Bromobenzaldehyde3132-99-839 % similar
3-Methylbenzaldehyde620-23-539 % similar
3-Iodobenzaldehyde696-41-339 % similar
Benzaldehyde100-52-738 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-838 % similar
3-Furancarboxaldehyde498-60-238 % similar
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