Compound database

Compounds similar to this structure

OOO=Cc1c2ccccc2c(C=O)c2ccccc12Edit in Covalent

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

Show all 17
3-Iodobenzaldehyde696-41-331 % similar 2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-431 % similar 4-Methylbenzaldehyde104-87-031 % similar 4-Chlorobenzaldehyde104-88-131 % similar 4-Bromobenzaldehyde1122-91-431 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-231 % similar Tris(4-formylphenyl)amine119001-43-331 % similar Phenylacetaldehyde122-78-131 % similar 4-Hydroxybenzaldehyde123-08-031 % similar 3-Formyl-1H-indole-1-acetic acid138423-98-031 % similar 4-Iodobenzaldehyde15164-44-031 % similar 4-Vinylbenzaldehyde1791-26-031 % similar Phenyl formate1864-94-431 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-431 % similar 4-Fluorobenzaldehyde459-57-431 % similar 4-Aminobenzaldehyde556-18-331 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-331 % similar Diphenylacetaldehyde947-91-131 % similar Dibenzofuran132-64-930 % similar Dibenzothiophene132-65-030 % similar