Compounds similar to this structure
O=C(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Hydroxyacetophenone582-24-1100 % similar
Dibenzoylmethane120-46-763 % similar
1,4-Diphenyl-1,4-butanedione495-71-663 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-161 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-661 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-058 % similar
2-Aminoacetophenone613-89-858 % similar
2-Fluoro-1-phenylethanone450-95-356 % similar
2-Phenylacetophenone451-40-156 % similar
Phenacyl chloride532-27-456 % similar
Phenacyl bromide70-11-156 % similar
Propiophenone93-55-056 % similar
Benzoylacetic acid614-20-055 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-455 % similar
Dihydrochalcone1083-30-354 % similar
3-Benzoylpropionic acid2051-95-853 % similar
Butyrophenone495-40-952 % similar
2-Aminoacetophenone hydrochloride5468-37-152 % similar
Benzoylacetonitrile614-16-452 % similar
3-Chloropropiophenone936-59-452 % similar
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