Compound database

Compounds similar to this structure

OIC1=CC(=CC=C1C=O)IEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-Iodobenzaldehyde15164-44-0100 % similar 1,4-Benzenedicarboxaldehyde623-27-867 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-857 % similar 3-Iodobenzaldehyde696-41-354 % similar Benzaldehyde100-52-750 % similar 4-Methylbenzaldehyde104-87-050 % similar 4-Chlorobenzaldehyde104-88-150 % 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-Vinylbenzaldehyde1791-26-050 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-450 % similar 4-Fluorobenzaldehyde459-57-450 % similar 4-Aminobenzaldehyde556-18-350 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-350 % similar 1,4-Diiodobenzene624-38-450 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-448 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-346 % similar