Compound database

Compounds similar to this structure

OCC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)CEdit in Covalent

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

Show all 25
4-tert-Butylbenzaldehyde939-97-939 % similar Methyl 4-formyl-2-methylbenzoate74733-23-639 % similar 5-Fluoro-2-methylbenzaldehyde22062-53-939 % similar 5-Bromo-2-methylbenzaldehyde90050-59-239 % similar 4-Chlorobenzaldehyde104-88-139 % similar 4-Bromobenzaldehyde1122-91-439 % similar Tris(4-formylphenyl)amine119001-43-339 % similar 4-Hydroxybenzaldehyde123-08-039 % 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 3,5-Dimethylbenzaldehyde5779-95-339 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-339 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar 4-Propylbenzaldehyde28785-06-038 % similar 3-Methylbenzaldehyde620-23-538 % similar Benzaldehyde100-52-738 % similar 2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-638 % similar 4-(2-Pyridinyl)benzaldehyde127406-56-838 % similar 3-(Pyridin-4-yl)benzaldehyde208190-04-938 % similar