Compounds similar to this structure
O=C1c2ccccc2C(=O)C1C(=O)C(c1ccccc1)c1ccccc1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chlorophenyl)cyclopentylmethanone6740-85-835 % similar
Fluorenone486-25-934 % similar
Phenylglyoxal1075-06-534 % similar
Phenylmalonic acid2613-89-034 % similar
2,2-Dichloroacetophenone2648-61-534 % similar
Benzoylcyclopropane3481-02-534 % similar
3-Phenyl-2,4-pentanedione5910-25-834 % similar
Isobutyrophenone611-70-134 % similar
2-Bromo-1-indanone1775-27-534 % similar
Benzoin isopropyl ether6652-28-434 % similar
1,2-Dibenzoylbenzene1159-86-033 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-533 % similar
Phthalimidopropiophenone19437-20-833 % similar
α-Chlorobenzeneacetyl chloride2912-62-133 % similar
(±)-Flavanone487-26-333 % similar
Benzoin acetate574-06-133 % similar
(±)-Benzoin ethyl ether574-09-433 % similar
Quinoline yellow8003-22-333 % similar
Anthraquinone84-65-133 % similar
(S)-Mandelic acid17199-29-032 % similar
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