Compounds similar to this structure
CC1=CC=C(C=C1)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzaldehyde4748-78-145 % similar
3,4-Dimethylbenzaldehyde5973-71-745 % similar
4-tert-Butylbenzaldehyde939-97-945 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-244 % similar
4-Chlorobenzaldehyde104-88-144 % similar
4-Bromobenzaldehyde1122-91-444 % similar
Tris(4-formylphenyl)amine119001-43-344 % similar
4-Hydroxybenzaldehyde123-08-044 % similar
4-Iodobenzaldehyde15164-44-044 % similar
4-Vinylbenzaldehyde1791-26-044 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-444 % similar
4-Fluorobenzaldehyde459-57-444 % similar
4-Bromo-4'-methylbiphenyl50670-49-044 % similar
4-Aminobenzaldehyde556-18-344 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-344 % similar
4-Vinyltoluene622-97-944 % similar
N,N,N′,N′-Tetra(4-methylphenyl)-1,1′-biphenyl-4,4′-diamine76185-65-444 % similar
Benzaldehyde100-52-744 % similar
4-Propylbenzaldehyde28785-06-043 % similar
P-Xylene106-42-343 % similar
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