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.
δ-Oxobenzenepentanoic acid1501-05-950 % similar
2-Methoxy-1-phenylethanone4079-52-150 % similar
5-Benzoylvaleric acid4144-62-150 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-850 % similar
2-Phenoxy-1-phenylethanone721-04-050 % similar
Benzoylacetone93-91-450 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-050 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-948 % similar
ζ-Oxobenzeneheptanoic acid7472-43-748 % similar
Valerophenone1009-14-948 % similar
4-Chlorobutyrophenone939-52-648 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-947 % similar
Hexanophenone942-92-747 % similar
1-Hydroxy-3-phenylpropan-2-one4982-08-547 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-346 % similar
3-Phenylbutyrophenone1533-20-645 % similar
Heptanophenone1671-75-645 % similar
Octanophenone1674-37-945 % similar
Dodecanophenone1674-38-045 % similar
Phenacylpyridinium bromide16883-69-545 % similar
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