Compounds similar to this structure
CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)OC(=O)CEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Acetyloxy)phenyl]ethanone2454-35-553 % similar
Acetyl-trans-resveratrol42206-94-053 % similar
4-Acetoxybenzeneboronic acid177490-82-352 % similar
p-Acetoxybenzoic acid2345-34-852 % similar
4-Ethenylphenyl acetate2628-16-252 % similar
3-(Acetyloxy)benzaldehyde34231-78-251 % similar
Methyl 4-acetoxybenzoate24262-66-650 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-050 % similar
3-(Acetyloxy)benzoic acid6304-89-850 % similar
Dienestrol diacetate84-19-550 % similar
P-Acetoxyacetanilide2623-33-849 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-349 % similar
4-Nitrophenyl acetate830-03-549 % similar
3-Acetoxypyridine17747-43-247 % similar
3,5-Diacetoxybenzoic acid35354-29-147 % similar
4-Methylumbelliferyl acetate2747-05-946 % similar
Cyclofenil2624-43-346 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate480424-70-246 % similar
β-Naphthyl benzoate93-44-746 % similar
3-[4-(Acetyloxy)phenyl]-2-propenoic acid15486-19-845 % similar
Page 2 of 8