Compounds similar to this structure
CCC(=O)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylbenzaldehyde939-97-935 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar
1-Phenylethyl propionate120-45-635 % similar
4-Formyl-N-(1-methylethyl)benzamide13255-50-035 % similar
Acetyl-trans-resveratrol42206-94-035 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-135 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-235 % similar
Acetovanillin881-68-535 % similar
4-Chlorobenzaldehyde104-88-134 % similar
Ethyl propionate105-37-334 % similar
4-Bromobenzaldehyde1122-91-434 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar
Tris(4-formylphenyl)amine119001-43-334 % similar
Hydroquinone diacetate1205-91-034 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
4-Iodobenzaldehyde15164-44-034 % similar
4-Vinylbenzaldehyde1791-26-034 % similar
4-Fluorobenzaldehyde459-57-434 % similar
4-Aminobenzaldehyde556-18-334 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar
Page 5 of 10