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-Acetoxybenzeneboronic acid177490-82-351 % similar
p-Acetoxybenzoic acid2345-34-851 % similar
1,3-Dihydroxybenzene diacetate108-58-750 % similar
Methyl 4-acetoxybenzoate24262-66-650 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-350 % similar
1,2,4-Triacetoxybenzene613-03-650 % similar
P-Acetoxyacetanilide2623-33-849 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-249 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-349 % similar
4-Nitrophenyl acetate830-03-549 % similar
4-Acetylbenzaldehyde3457-45-248 % similar
2-Naphthyl acetate1523-11-147 % similar
4-Ethoxybenzaldehyde10031-82-047 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-047 % similar
4-Isopropoxybenzaldehyde18962-05-547 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-847 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-347 % similar
Cyclofenil2624-43-346 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-246 % similar
1,4-Benzenedicarboxaldehyde623-27-846 % similar
Page 2 of 10