Compounds similar to this structure
CCOC(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.
4-(Methylthio)benzaldehyde3446-89-737 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-737 % similar
4-(Bromomethyl)benzaldehyde51359-78-537 % similar
4-tert-Butylbenzaldehyde939-97-937 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-637 % similar
2-Bromobenzaldehyde diethyl acetal35822-58-337 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-937 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-237 % similar
Methyl(P-formylphenyl)acetate96524-70-837 % similar
4-Chlorobenzaldehyde104-88-136 % similar
4-Bromobenzaldehyde1122-91-436 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-236 % similar
Tris(4-formylphenyl)amine119001-43-336 % similar
4-Hydroxybenzaldehyde123-08-036 % similar
4-Iodobenzaldehyde15164-44-036 % similar
4-Vinylbenzaldehyde1791-26-036 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-436 % similar
4-Fluorobenzaldehyde459-57-436 % similar
4-Aminobenzaldehyde556-18-336 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-336 % similar
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