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.
Bis(2-ethylhexyl) phthalate117-81-732 % similar
3-Chloro-2-methoxybenzoic acid3260-93-332 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-732 % similar
2-Chloro-5-(trifluoromethyl)benzoyl chloride657-05-632 % similar
(o-Chlorophenyl)maleimide1203-24-332 % similar
2-Phenylcyclohexanone1444-65-132 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-132 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-632 % similar
2-Chlorophenyl acetate4525-75-132 % similar
3,4-Dichlorobenzophenone6284-79-332 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-632 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-732 % similar
Chlorodiazepam2894-68-031 % similar
Cyclohexanecarbonyl chloride2719-27-931 % similar
2-Chloro-3-[trans-4-(4-chlorophenyl)cyclohexyl]-1,4-naphthalenedione153977-22-131 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-731 % similar
2-(2-Chlorophenyl)-2-nitrocyclohexanone2079878-75-231 % similar
Tolfenamic acid13710-19-531 % similar
Anthraquinone84-65-131 % similar
Diclofenac lactam15362-40-031 % similar
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