Compounds similar to this structure
O=C(CCl)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-738 % similar
4-(4-Chlorobenzoyl)piperidine hydrochloride55695-51-738 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-337 % similar
4-Chlorobutyrophenone939-52-637 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-837 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-837 % similar
2,4-Dichlorophenacyl bromide2631-72-337 % similar
6-Chloro-1-tetralone26673-31-437 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-537 % similar
2-Amino-4′-chlorobenzophenone2894-51-137 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-237 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-337 % similar
2',4'-Dichloropropiophenone37885-41-937 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-937 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-837 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-237 % similar
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-037 % similar
4-Chloro-4′-nitrobenzophenone7497-60-137 % similar
Dibenzoylmethane120-46-737 % similar
1,4-Diphenyl-1,4-butanedione495-71-637 % similar
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