Compounds similar to this structure
CC(=CCOC1=CC=C(C=C1)C=O)CEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Diethoxymethyl)benzaldehyde81172-89-637 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-536 % similar
Piperonal120-57-036 % similar
4-Butylbenzaldehyde1200-14-236 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
4-Isobutylbenzaldehyde40150-98-936 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-436 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
3-Ethoxybenzaldehyde22924-15-836 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-436 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-136 % similar
4-((2-Chloroethyl)methylamino)benzaldehyde94-31-536 % similar
Prenyl acetate1191-16-835 % similar
Cuminaldehyde122-03-235 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-235 % similar
4-(Methylthio)benzaldehyde3446-89-735 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-735 % similar
4-(Bromomethyl)benzaldehyde51359-78-535 % similar
3,4-Dimethylbenzaldehyde5973-71-735 % similar
3,4-Dichlorobenzaldehyde6287-38-335 % similar
Page 4 of 10