Compounds similar to this structure
O=C1C(Cl)=C([C@H]2CC[C@H](c3ccc(Cl)cc3)CC2)C(=O)c2ccccc21Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione153977-22-1100 % similar
Atovaquone95233-18-472 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-851 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-751 % similar
Dichlone117-80-645 % similar
Quinoclamine2797-51-539 % similar
3-(4-Chlorophenyl)pentanedioic acid35271-74-038 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-137 % similar
Chlorophacinone3691-35-836 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-536 % similar
Baclofen1134-47-034 % similar
(-)-Baclofen69308-37-834 % similar
4-Chlorobenzhydryl chloride134-83-833 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-233 % similar
β-(2-Amino-2-oxoethyl)-4-chlorobenzenepropanoic acid1141-23-733 % similar
4,4′-Dichlorobenzil3457-46-333 % similar
2,4′-Dichlorobenzophenone85-29-032 % similar
4-Phenylcyclohexanone4894-75-132 % similar
Saclofen125464-42-831 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-831 % similar
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