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.
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-831 % similar
2-Chloro-5-(trifluoromethyl)benzoic acid657-06-731 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-431 % similar
(3-Chlorophenyl)acetic acid1878-65-531 % similar
p-Chlorophenyl benzoate2005-08-531 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-231 % similar
5-Chlorosalicylic acid321-14-231 % similar
4-Chlorobenzoylacetonitrile4640-66-831 % similar
4-Chlorosalicylic acid5106-98-931 % similar
Methyl 4-chlorobenzeneacetate52449-43-131 % similar
Ethyl 4-chlorobenzoate7335-27-531 % similar
2-Amino-4-chlorobenzoic acid89-77-031 % similar
N-(4-Chlorophenyl)acetamide539-03-731 % similar
4-Chlorophenyl chloroformate7693-45-031 % similar
Atovaquone95233-18-431 % similar
4-Ethyl-3-iodo-α,α-dimethylbenzeneacetic acid1256584-73-231 % similar
(±)-Glutethimide77-21-431 % similar
2,4-DB94-82-631 % similar
4-Chlorobenzeneethanol1875-88-331 % similar
(4-Chlorophenyl)phenylmethane831-81-231 % similar
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