Compounds similar to this structure
O=C(O)C1(c2ccc(Cl)cc2)CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Chlorobenzoyl)propionic acid3984-34-737 % similar
4-Chlorobenzotrichloride5216-25-136 % similar
1,1-Bis(4-chlorophenyl)ethanol80-06-836 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-736 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-036 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-536 % similar
2-(4-Chlorobenzenesulfonyl)acetic acid3405-89-836 % similar
Alpha-Cyclopentylmandelic acid427-49-636 % similar
trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid49708-81-836 % similar
4-(4-Chlorophenyl)cyclohexanecarboxylic acid95233-37-736 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-335 % similar
4,4′-Dichlorobenzophenone90-98-235 % similar
Parachlorobenzotrifluoride98-56-635 % similar
Loperamide53179-11-635 % similar
Dicofol115-32-235 % similar
4-Chlorobenzophenone134-85-035 % similar
1-(Trifluoromethyl)cyclobutanecarboxylic acid277756-45-335 % similar
Benzilic acid76-93-735 % similar
4-Chlorocinnamic acid1615-02-735 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-935 % similar
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