Compounds similar to this structure
CC(=O)Oc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-936 % similar
1,4-Benzenedicarboxylic acid bis(4-aminophenyl) ester16926-73-136 % similar
4-Aminophenyl 4-aminobenzoate20610-77-936 % similar
3′-Bromoacetophenone2142-63-436 % similar
(4-(4-Aminobenzoyl)oxyphenyl) 4-aminobenzoate22095-98-336 % similar
3-Acetylpyridine350-03-836 % similar
3′-Fluoroacetophenone455-36-736 % similar
3′-Methylacetophenone585-74-036 % similar
3-Acetyl-1-methylpyrrole932-62-736 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-436 % similar
Anisyl acetate104-21-236 % similar
2',5'-Dimethoxyacetophenone1201-38-336 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-536 % similar
4-Fluoro-3-amino-acetophenone2002-82-636 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-736 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-236 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-636 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-036 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-536 % similar
1-(1H-Indol-5-yl)ethanone53330-94-236 % similar
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