Compounds similar to this structure
C[C@@H](C1=CC=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)ClEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
meta-Chloroperoxybenzoic acid937-14-435 % similar
3-Chlorobenzoic acid535-80-834 % similar
3-(N-Benzylaminocarbonyl)phenylboronic acid625470-96-434 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-833 % similar
Inabenfide82211-24-333 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-533 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-533 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-432 % similar
Benzoyl-dl-valine2901-80-632 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-931 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-531 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-231 % similar
(+)-Benzylphenethylamine38235-77-731 % similar
N-tert-Butylbenzamide5894-65-531 % similar
3-Chlorobenzhydrol63012-03-331 % similar
3-Chloro-α-methylbenzenemethanol6939-95-331 % similar
4-Chloro-phthalimide7147-90-231 % similar
Wp1066857064-38-131 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-831 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-431 % similar
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