Compounds similar to this structure
CC(=O)Oc1cc(OC(C)=O)cc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-amino-acetophenone2002-82-633 % similar
3-Acetylphenylboronic acid204841-19-033 % similar
5-Acetyl-2-methoxypyridine213193-32-933 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-733 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-233 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-633 % similar
3'-(Trifluoromethyl)acetophenone349-76-833 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
1-(1H-Indol-5-yl)ethanone53330-94-233 % similar
2-(Acetyloxy)benzonitrile5715-02-633 % similar
3-Acetylbenzonitrile6136-68-133 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
3,5-Dimethoxybenzoic acid1132-21-432 % similar
4′-Cyanoacetophenone1443-80-732 % similar
4-Acetylphenylboronic acid149104-90-532 % similar
3,5-Dimethoxybenzoyl chloride17213-57-932 % similar
Methyl 3,5-dimethoxybenzoate2150-37-032 % similar
1-(4-Propylphenyl)ethanone2932-65-232 % similar
3-Acetylpyridine350-03-832 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-132 % similar
Page 9 of 10