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.
4-Chlorobenzeneacetyl chloride25026-34-039 % similar
3-Chloropropiophenone936-59-439 % similar
1,4-Dichlorobenzene106-46-739 % similar
6-Chloro-1-indanone14548-38-039 % similar
3′-Chloropropiophenone34841-35-539 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-239 % similar
5-Chloro-1-indanone42348-86-739 % similar
2,4'-Dichlorobenzophenone85-29-039 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-539 % similar
4-Chlorobenzamidine hydrochloride14401-51-538 % similar
(4-Chlorophenyl)acetic acid1878-66-638 % similar
1-(p-Chlorophenyl)acetone5586-88-938 % similar
4-Chlorobenzyl chloride104-83-638 % similar
6-Chloro-benzofuran-3-one3260-78-438 % similar
5-Chloro-benzofuran-3-one3261-05-038 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-238 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-638 % similar
4'-Chlorochalcone956-02-538 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-538 % similar
4-Chlorothiobenzamide2521-24-638 % similar
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