Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)Cl)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,5′-Trifluoroacetophenone129322-83-435 % similar
2′-Methylacetophenone577-16-235 % similar
2',3'-Difluoroacetophenone18355-80-135 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-835 % similar
9-Acetylphenanthrene2039-77-235 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-935 % similar
2',3'-Dihydroxyacetophenone28631-86-935 % similar
2,5-Dihydroxyacetophenone490-78-835 % similar
2-Acetyl-6-bromopyridine49669-13-835 % similar
Bromoterephthalic acid586-35-635 % similar
3-Acetylbenzoic acid586-42-535 % similar
2,4-Dibromobenzoic acid611-00-735 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-135 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-435 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-135 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-835 % similar
5-Chloro-2-methoxybenzoyl chloride29568-33-035 % similar
4'-Acetamido-2'-methylacetophenone34956-31-535 % similar
6-Chlorochroman-4-one37674-72-935 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-835 % similar
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