Compounds similar to this structure
CC(C)C(=O)C(C(O)=Nc1ccccc1)C(C(=O)c1ccc(F)cc1)c1ccccc1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diphenylbutan-1-one16282-16-930 % similar
2,4′-Difluorobenzophenone342-25-630 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-230 % similar
Methyl benzoin3524-62-730 % similar
α-Bromopropiophenone2114-00-330 % similar
N-(4-Fluorophenyl)acetamide351-83-730 % similar
Desyl chloride447-31-430 % similar
Carbetamide16118-49-330 % similar
Benzoin isobutyl ether22499-12-330 % similar
p-Fluorophenyl 4-piperidyl ketone hydrochloride25519-78-230 % similar
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