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.
4′-Bromovalerophenone7295-44-537 % similar
4'-Chlorochalcone956-02-537 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-737 % similar
Benthiocarb28249-77-637 % similar
4-(4-Chlorobenzoyl)piperidine hydrochloride55695-51-737 % similar
4-Chloro-N-ethylbenzenamine13519-75-036 % similar
1-Butyl-4-chlorobenzene15499-27-136 % similar
4-Chlorothiobenzamide2521-24-636 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-736 % similar
Phenacyl chloride532-27-436 % similar
1-Chloro-4-ethoxybenzene622-61-736 % similar
Valerophenone1009-14-936 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-336 % similar
4-Phenylphenacyl chloride635-84-736 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-836 % similar
4′-Hydroxyhexanophenone2589-72-236 % similar
2,4-Dichlorophenacyl bromide2631-72-336 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-536 % similar
2-Amino-4′-chlorobenzophenone2894-51-136 % similar
1-(2,5-Difluorophenyl)-1-propanone29112-90-136 % similar
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