Compounds similar to this structure
O=C(CCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrochalcone1083-30-3100 % similar
1,4-Diphenyl-1,4-butanedione495-71-674 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-068 % similar
2-Phenylacetophenone451-40-165 % similar
Butyrophenone495-40-961 % similar
3-Chloropropiophenone936-59-461 % similar
Dibenzoylmethane120-46-760 % similar
Valerophenone1009-14-957 % similar
3-Benzoylpropionic acid2051-95-857 % similar
4-Chlorobutyrophenone939-52-657 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-856 % similar
2-Aminoacetophenone613-89-856 % similar
Hexanophenone942-92-755 % similar
2-Fluoro-1-phenylethanone450-95-354 % similar
Phenacyl chloride532-27-454 % similar
α-Hydroxyacetophenone582-24-154 % similar
Phenacyl bromide70-11-154 % similar
Propiophenone93-55-054 % similar
δ-Oxobenzenepentanoic acid1501-05-953 % similar
Heptanophenone1671-75-653 % similar
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