Compounds similar to this structure
CCC(=O)c1ccc(C(C)(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzoylmethane120-46-733 % similar
4′-Hydroxyheptanophenone14392-72-433 % similar
Butyl 4-methoxyphenyl ketone1671-76-733 % similar
Flopropione2295-58-133 % similar
2-Propionylthiazole43039-98-133 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-533 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-433 % similar
Ethyl 4-trifluoromethylbenzoate583-02-833 % similar
2,7-Di-tert-butylfluorene58775-05-633 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-533 % similar
4-tert-Butyldiphenyl sulfide85609-03-633 % similar
Hexanophenone942-92-733 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-333 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-433 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-533 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-533 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
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