Compound database

Compounds similar to this structure

OO=Cc1ccccc1Edit in Covalent

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

Show all 23
Tris(4-formylphenyl)amine119001-43-350 % similar 4-Hydroxybenzaldehyde123-08-050 % similar 4-Iodobenzaldehyde15164-44-050 % similar 4-Vinylbenzaldehyde1791-26-050 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-450 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-650 % similar 4-(Benzyloxy)benzaldehyde4397-53-950 % similar 3-Fluorobenzaldehyde456-48-450 % similar 4-Fluorobenzaldehyde459-57-450 % similar Pyridine-3-carbaldehyde500-22-150 % similar 4-Aminobenzaldehyde556-18-350 % similar 3-Chlorobenzaldehyde587-04-250 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-350 % similar (Z)-Stilbene645-49-850 % similar 2-Naphthalenecarboxaldehyde66-99-950 % similar 3-Cyanobenzaldehyde24964-64-548 % similar 3-Hydroxybenzaldehyde100-83-448 % similar 3-Bromobenzaldehyde3132-99-848 % similar 3-Iodobenzaldehyde696-41-348 % similar Cinnamaldehyde104-55-248 % similar