Compounds similar to this structure
O=C(CCCCC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenyl-1,6-hexanedione3375-38-0100 % similar
1,4-Diphenyl-1,4-butanedione495-71-681 % similar
Hexanophenone942-92-777 % similar
Heptanophenone1671-75-674 % similar
Octanophenone1674-37-974 % similar
Dodecanophenone1674-38-074 % similar
5-Benzoylvaleric acid4144-62-174 % similar
Nonanophenone6008-36-274 % similar
Decanophenone6048-82-474 % similar
4-Chlorobutyrophenone939-52-673 % similar
Ζ-Oxobenzeneheptanoic acid7472-43-771 % similar
Dihydrochalcone1083-30-368 % similar
δ-Oxobenzenepentanoic acid1501-05-968 % similar
Butyrophenone495-40-965 % similar
3-Chloropropiophenone936-59-465 % similar
2-Aminoacetophenone613-89-860 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-458 % similar
2-Fluoro-1-phenylethanone450-95-358 % similar
Phenacyl chloride532-27-458 % similar
Propiophenone93-55-058 % similar
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