Compounds similar to this structure
CC(=O)c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-039 % similar
3',5'-Difluoroacetophenone123577-99-139 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-539 % similar
4-Acetylphenyl ether2615-11-439 % similar
4′-Fluoroacetophenone403-42-939 % similar
3,5-Dihydroxyacetophenone51863-60-639 % similar
P-Bromoacetophenone99-90-139 % similar
P-Aminoacetophenone99-92-339 % similar
Piceol99-93-439 % similar
3'-Nitro-4'-methylacetophenone5333-27-739 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-639 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-839 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-039 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-639 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-439 % similar
4′-Phenoxyacetophenone5031-78-739 % similar
2′,4′-Dimethylacetophenone89-74-739 % similar
1-Fluoro-3-iodobenzene1121-86-439 % similar
1-Chloro-3-iodobenzene625-99-039 % similar
5-Acetylsalicylic acid13110-96-838 % similar
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