Compounds similar to this structure
CCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2',4'-dichloroacetophenone313553-17-236 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-336 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-436 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-936 % similar
1-[(4-Chlorophenyl)sulfonyl]-2-propanone5000-48-636 % similar
2',4'-Dihydroxypropiophenone5792-36-936 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-036 % similar
4-Chloro-4′-nitrobenzophenone7497-60-136 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar
2',5'-Dihydroxypropiophenone938-46-536 % similar
2'-Fluoro-3'-(trifluoromethyl)propiophenone207986-23-036 % similar
Chlorobenzilate510-15-636 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-536 % similar
Dibenzoylmethane120-46-735 % similar
1,4-Diphenyl-1,4-butanedione495-71-635 % similar
4-Chlorobenzyl mercaptan6258-66-835 % similar
Flopropione2295-58-135 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-535 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-935 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-635 % similar
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