Compounds similar to this structure
CCC1=CC=CC=C1C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-3-indolinone16800-68-334 % similar
Propioveratrone1835-04-734 % similar
Methyl 2-(bromomethyl)benzoate2417-73-434 % similar
3,4-Methylenedioxypropiophenone28281-49-434 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-034 % similar
3′-Nitropropiophenone17408-16-134 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-734 % similar
Dibenzoylmethane120-46-733 % similar
Benzyl propionate122-63-433 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-933 % similar
Potassium α-naphthaleneacetate15165-79-433 % similar
1-Ethyl-2-isothiocyanatobenzene19241-19-133 % similar
Flopropione2295-58-133 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
Ethyl 1-naphthalenecarboxylate3007-97-433 % similar
2-Propionylthiazole43039-98-133 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-433 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
Page 6 of 10