Compounds similar to this structure
CC(=O)c1cccc(C(C)=O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenylboronic acid149104-90-533 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-533 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-833 % similar
2-Pyridyl ketone19437-26-433 % similar
1-(2,3,6-Trifluorophenyl)ethanone208173-22-233 % similar
Ethyl 6-bromopicolinate21190-88-533 % similar
5-Acetyl-2-methoxypyridine213193-32-933 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-833 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-733 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-233 % similar
1-(4-Propylphenyl)ethanone2932-65-233 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-433 % similar
2-Acetyl-5-iodothiophene30955-94-333 % similar
2-Acetyl-3-aminothiophene31968-33-933 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-033 % similar
Methyl 4-acetylbenzoate3609-53-833 % similar
1-(3,4-Difluorophenyl)ethanone369-33-533 % similar
Methyl 6-(hydroxymethyl)picolinate39977-44-133 % similar
2,2′-Pyridil492-73-933 % similar
2-Acetyl-5-bromothiophene5370-25-233 % similar
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