Compounds similar to this structure
CC(=O)c1ccc(Cl)c(Cl)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Acetamido-2'-methylacetophenone34956-31-534 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-834 % similar
Paeonol552-41-034 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-134 % similar
2-Fluoro-4-methoxyacetophenone74457-86-634 % similar
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran43020-12-834 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-333 % similar
1-(3-Bromopyridin-4-yl)ethanone111043-06-233 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-633 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-233 % similar
4-Chloro-2,3-difluorobenzoic acid150444-94-333 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-733 % similar
4-Dimethylaminoacetophenone2124-31-433 % similar
3-Ethylacetophenone22699-70-333 % similar
3-Acetylbenzothiophene26168-40-133 % similar
2,3-Dichlorotoluene32768-54-033 % similar
3,4-Dimethylacetophenone3637-01-233 % similar
2'-Fluoro-5'-methylacetophenone446-07-133 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-933 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-933 % similar
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