Compounds similar to this structure
O=C(c1ccccc1Cl)C1CCCC1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-benzoyl)-piperazine13754-45-540 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-040 % similar
2-Chlorobenzoyl isothiocyanate5067-90-340 % similar
1,5-Dichloroanthraquinone82-46-240 % similar
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-339 % similar
2-Chloro-4'-fluorobenzophenone1806-23-139 % similar
1,4-Dichloroanthraquinone602-25-539 % similar
1,8-Dichloroanthraquinone82-43-939 % similar
4-Chloroindan-1-one15115-59-038 % similar
Dicyclohexyl phthalate84-61-738 % similar
2-Chlorothiobenzamide15717-17-638 % similar
2-Chlorobenzamide609-66-538 % similar
(2-Amino-5-ethylthiophen-3-yl)(2-chlorophenyl)methanone50508-60-638 % similar
2,3-Dichlorobenzoyl chloride2905-60-437 % similar
2-Methyl-1-tetralone1590-08-537 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-737 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-937 % similar
2-Benzylcyclohexanone946-33-837 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-336 % similar
Phenindione83-12-536 % similar
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