Compound database

Compounds similar to this structure

OOOCCOC(C1=CC=C(C=C1)C=O)OCCEdit in Covalent

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

Show all 25
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-835 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-334 % similar 4-(Piperidin-1-yl)benzaldehyde10338-57-534 % similar Veratraldehyde120-14-934 % similar Piperonal120-57-034 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-234 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-634 % similar 2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-834 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-434 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-534 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-934 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-934 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-134 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-534 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-534 % similar 4-Cyanobenzaldehyde105-07-733 % similar 2-(4-Bromophenyl)-1,3-dioxolane10602-01-433 % similar 4-Carboxaldehydebenzocyclobutene112892-88-333 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-833 % similar 4-Formyl-N-(1-methylethyl)benzamide13255-50-033 % similar