Compounds similar to this structure
CCC(C)(C)C(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,3-eicosanedione58446-52-932 % similar
2-(Trifluoromethyl)propiophenone16185-96-932 % similar
Methyl 3-benzoylpropionate25333-24-832 % similar
Benzyl benzoate120-51-432 % similar
Di-O-benzoyldiethylene glycol120-55-832 % similar
2-Methylbenzophenone131-58-832 % similar
(Z)-1,2-Diphenyl-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethene151416-94-332 % similar
Methyl phenylglyoxylate15206-55-032 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-232 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-532 % similar
4-(Trifluoroacetyl)toluene394-59-232 % similar
3′-Methylacetophenone585-74-032 % similar
2-Chloro-1-phenyl-1-propanone6084-17-932 % similar
Benzoylacetic acid614-20-032 % similar
3-Methylbenzophenone643-65-232 % similar
2-Phenoxy-1-phenylethanone721-04-032 % similar
2-Benzoylpyrrole7697-46-332 % similar
Benzoylpiperidine776-75-032 % similar
Isopropyl benzoate939-48-032 % similar
Esacure 1001M272460-97-631 % similar
Page 8 of 10