Compounds similar to this structure
C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-730 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-830 % similar
Phenylalanine63-91-230 % similar
D-Phenylalanine673-06-330 % similar
1-Naphthaleneacetamide86-86-230 % similar
2-Phenylbutyric acid90-27-730 % similar
N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine910058-11-630 % similar
(-)-2-Phenylbutyric acid938-79-430 % similar
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