Compound database

Compounds similar to this structure

OOO=Cc1ccc(Oc2ccccc2)cc1Edit in Covalent

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

Show all 27
4-(Acetyloxy)benzaldehyde878-00-245 % similar 4-Phenoxybenzophenone6317-73-345 % similar 3-Benzyloxybenzaldehyde1700-37-444 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-244 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-844 % similar 4-Phenoxybenzoic acid2215-77-244 % similar 4-Cyanobenzaldehyde105-07-743 % similar 4-Phenoxybenzonitrile3096-81-943 % similar 2-Naphthalenecarboxaldehyde66-99-943 % similar 4-Methylbenzaldehyde104-87-043 % similar 4-Chlorobenzaldehyde104-88-143 % similar 4-Bromobenzaldehyde1122-91-443 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-243 % similar Tris(4-formylphenyl)amine119001-43-343 % similar 4-Hydroxybenzaldehyde123-08-043 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-643 % similar 4-Iodobenzaldehyde15164-44-043 % similar 4-Vinylbenzaldehyde1791-26-043 % similar Phenyl formate1864-94-443 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-443 % similar