Compounds similar to this structure
CC(=O)c1ccc(Cl)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-3-methylphenyl)ethanone37074-39-8100 % similar
3′,4′-Dichloroacetophenone2642-63-970 % similar
3,4-Dimethylacetophenone3637-01-267 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-562 % similar
4-Chloro-3-methylbenzoic acid7697-29-262 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-460 % similar
4-Fluoro-3-methylacetophenone369-32-459 % similar
4′-Hydroxy-3′-methylacetophenone876-02-859 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-757 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-257 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-257 % similar
4-Acetyl-2-methylbenzoic acid55860-35-056 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-655 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-154 % similar
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-854 % similar
1,3-Diacetylbenzene6781-42-653 % similar
2′-Chloroacetophenone2142-68-952 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-151 % similar
1,4-Diacetylbenzene1009-61-650 % similar
2′,6′-Dichloroacetophenone2040-05-350 % similar
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