Compounds similar to this structure
CC(C)(C)c1ccc(C(=O)CCCCl)cc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexanophenone942-92-739 % similar
1,4-Di-tert-butylbenzene1012-72-239 % similar
4′-Hydroxyheptanophenone14392-72-439 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-739 % similar
Butyl 4-methoxyphenyl ketone1671-76-739 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-938 % similar
1-Phenylnonan-1-one6008-36-238 % similar
Decanophenone6048-82-438 % similar
p-Trifluoromethylpropiophenone711-33-138 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-938 % similar
Haloperidol52-86-838 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-338 % similar
4-(tert-Butyl)benzyl mercaptan49543-63-737 % similar
1-(4-Methylphenyl)-1-butanone4160-52-537 % similar
Methyl p-tert-butylphenylacetate3549-23-336 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-036 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-336 % similar
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