Compounds similar to this structure
CC(=O)c1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylphenyl isocyanate23138-64-939 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-539 % similar
1-Quinolin-3-ylethanone33021-53-339 % similar
2-Acetylfuran1192-62-739 % similar
2′-Bromoacetophenone2142-69-039 % similar
2′-Methylacetophenone577-16-239 % similar
2-Chlorobenzoyl chloride609-65-439 % similar
2-Acetylthiophene88-15-339 % similar
4-Acetylbiphenyl92-91-139 % similar
2,6-Dichlorotoluene118-69-438 % similar
2',3'-Difluoroacetophenone18355-80-138 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-138 % similar
9-Acetylphenanthrene2039-77-238 % similar
2',4',6'-Trihydroxyacetophenone monohydrate249278-28-238 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-938 % similar
2',3'-Dihydroxyacetophenone28631-86-938 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-138 % similar
2-Acetyl-6-bromopyridine49669-13-838 % similar
2-Acetyl-4-methylpyridine59576-26-038 % similar
Methyl 2-chlorobenzoate610-96-838 % similar
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