Compound database

Compounds similar to this structure

OCC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)CEdit in Covalent

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

Show all 25
1,4,6,7-Tetramethylnaphthalene13764-18-634 % similar 3,4-Dimethylbenzenethiol18800-53-834 % similar 4-Fluoro-1,2-dimethylbenzene452-64-234 % similar Bis-(3,4-dimethyl-phenyl)-amine55389-75-834 % similar 4-Bromo-o-xylene583-71-134 % similar 4-Chloro-1,2-dimethylbenzene615-60-134 % similar 3,4-Xylidine95-64-734 % similar 3,4-Xylenol95-65-834 % similar 4-(Phenylthio)benzaldehyde1208-88-434 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-934 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-334 % similar 3-Methyl-2-thiophenecarboxaldehyde5834-16-234 % similar 3,3′-Dimethylbenzidine dihydrochloride612-82-834 % similar 4-Phenoxybenzaldehyde67-36-734 % similar 3-Iodobenzaldehyde696-41-334 % similar 2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-434 % similar 4-Acetamidobenzaldehyde122-85-034 % similar Methyl 4-formylbenzoate1571-08-034 % similar 4-Propoxybenzaldehyde5736-85-634 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-034 % similar