Compounds similar to this structure
CC(=O)C1=CC=CC=C1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-143 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-543 % similar
3-Acetylbenzothiophene26168-40-143 % similar
3-Acetyl-2-chloropyridine55676-21-643 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-243 % similar
3-Acetylindole703-80-043 % similar
2-Acetylnaphthalene93-08-342 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-342 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-342 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-542 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-742 % similar
1,2-Diiodobenzene615-42-942 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-342 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-641 % similar
2′,4′-Dimethylacetophenone89-74-741 % similar
N-(2-Iodobenzoyl)glycine147-58-041 % similar
1,4-Diacetylbenzene1009-61-641 % similar
2-Acetylpyrrole1072-83-941 % similar
2-Acetylfuran1192-62-741 % similar
4-Acetylbiphenyl92-91-141 % similar
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