Compound database

Compounds similar to this structure

OOCOC1=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.

Show all 24
4-tert-Butylbenzaldehyde939-97-941 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-441 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-141 % similar 4,4′-Dimethoxydiphenylamine101-70-240 % similar 4-Chlorobenzaldehyde104-88-140 % similar 4-Bromoanisole104-92-740 % similar P-Anisidine104-94-940 % similar 4-Bromobenzaldehyde1122-91-440 % similar Tris(4-formylphenyl)amine119001-43-340 % similar 3-(2-Methoxyphenyl)benzaldehyde122801-57-440 % similar 4-Hydroxybenzaldehyde123-08-040 % similar 4-Methoxyphenol150-76-540 % similar 4-Iodobenzaldehyde15164-44-040 % similar 4-Vinylbenzaldehyde1791-26-040 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar 2-(4-Methoxyphenyl)thiophene42545-43-740 % similar (4-Methoxyphenyl)-borane45713-46-040 % similar 4-Fluorobenzaldehyde459-57-440 % similar 4-Fluoroanisole459-60-940 % similar Bis(4-methoxyphenyl) disulfide5335-87-540 % similar