Compound database

Compounds similar to this structure

OOO=Cc1ccc(OCc2ccccc2)cc1Edit in Covalent

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

Show all 27
Cuminaldehyde122-03-237 % similar Dibenzyl phosphite17176-77-137 % similar Bis(phenylmethyl) carbonate3459-92-537 % similar 2-Naphthalenecarboxaldehyde66-99-937 % similar Dibenzyl oxalate7579-36-437 % similar ((Ethenyloxy)methyl)benzene935-04-637 % similar 7-(Benzyloxy)-4-chloroquinoline178984-56-037 % similar 3-(Bromomethyl)benzaldehyde82072-23-937 % similar 5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-137 % similar Phthalaldehyde643-79-837 % similar Benzyl cinnamate103-41-337 % similar 4-(2-Methoxyphenyl)benzaldehyde421553-62-037 % similar Methyl(P-formylphenyl)acetate96524-70-837 % similar 4-Methylbenzaldehyde104-87-036 % similar 4-Chlorobenzaldehyde104-88-136 % similar 4-Bromobenzaldehyde1122-91-436 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar Tris(4-formylphenyl)amine119001-43-336 % similar Phenylacetaldehyde122-78-136 % similar 4-Hydroxybenzaldehyde123-08-036 % similar