Compounds similar to this structure
CC(=O)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodobenzaldehyde15164-44-038 % similar
4-Vinylbenzaldehyde1791-26-038 % similar
4-Fluorobenzaldehyde459-57-438 % similar
4-Aminobenzaldehyde556-18-338 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-338 % similar
Acetic acid 2-vinylphenyl ester63600-35-138 % similar
4-Propylbenzaldehyde28785-06-037 % similar
4-Methylumbelliferyl acetate2747-05-937 % similar
2-Chlorophenyl acetate4525-75-137 % similar
Benzaldehyde100-52-737 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-437 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-337 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-237 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-436 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-636 % similar
4-Formylphenylboronic acid pinacol ester128376-64-736 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-636 % similar
1-Naphthyl acetate830-81-936 % similar
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