Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,3-Dichlorophenyl)ethanone56041-57-752 % similar
2,7-Diacetylfluorene961-27-352 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-552 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-752 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-252 % similar
4-Acetylpyridine1122-54-950 % similar
2,6-Diacetylpyridine1129-30-250 % similar
3,4-Dimethoxyacetophenone1131-62-050 % similar
P-Methylacetophenone122-00-950 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-150 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-850 % similar
2'-Aminoacetophenone551-93-950 % similar
6-Acetyltetralin774-55-050 % similar
2-Acetyl-9H-fluorene781-73-748 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-148 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-148 % similar
5-Acetyl-1,3-benzodioxole3162-29-648 % similar
4-Fluoro-3-methylacetophenone369-32-448 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-148 % similar
4′-Hydroxy-3′-methylacetophenone876-02-848 % similar
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