Compounds similar to this structure
O=C(CC(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloropropiophenone936-59-458 % similar
Ethyl benzoylacetate94-02-057 % similar
2-Methoxy-1-phenylethanone4079-52-156 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-856 % similar
2-Phenoxy-1-phenylethanone721-04-056 % similar
Valerophenone1009-14-954 % similar
3-Benzoylpropionic acid2051-95-854 % similar
4-Chlorobutyrophenone939-52-654 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-952 % similar
Hexanophenone942-92-752 % similar
1-Phenyl-1,3-eicosanedione58446-52-952 % similar
Benzophenone119-61-950 % similar
Benzil134-81-650 % similar
δ-Oxobenzenepentanoic acid1501-05-950 % similar
3-Phenylbutyrophenone1533-20-650 % similar
Heptanophenone1671-75-650 % similar
Octanophenone1674-37-950 % similar
Dodecanophenone1674-38-050 % similar
Phenacylpyridinium bromide16883-69-550 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-850 % similar
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