Compounds similar to this structure
C[C@H](C#CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)OEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(1-methylethyl)benzamide20383-28-230 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-130 % similar
2-Phenylpropionic acid492-37-530 % similar
2-Chloro-1-phenyl-1-propanone6084-17-930 % similar
(+)-2-Phenylpropionic acid7782-24-330 % similar
(-)-2-Phenylpropionic acid7782-26-530 % similar
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