Compounds similar to this structure
O=C(CCC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-1,4-butanedione495-71-6100 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-081 % similar
Dihydrochalcone1083-30-374 % similar
Butyrophenone495-40-971 % similar
3-Chloropropiophenone936-59-471 % similar
4-Chlorobutyrophenone939-52-665 % similar
2-Aminoacetophenone613-89-865 % similar
Hexanophenone942-92-763 % similar
2-Fluoro-1-phenylethanone450-95-363 % similar
Phenacyl chloride532-27-463 % similar
Propiophenone93-55-063 % similar
δ-Oxobenzenepentanoic acid1501-05-961 % similar
Heptanophenone1671-75-661 % similar
Octanophenone1674-37-961 % similar
Dodecanophenone1674-38-061 % similar
5-Benzoylvaleric acid4144-62-161 % similar
Nonanophenone6008-36-261 % similar
Decanophenone6048-82-461 % similar
Ζ-Oxobenzeneheptanoic acid7472-43-759 % similar
2-Aminoacetophenone hydrochloride5468-37-158 % similar
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