Compounds similar to this structure
O=C(O)C1CC(=O)N(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Homophenylalanine82795-51-541 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-941 % similar
L-Homophenylalanine943-73-741 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-740 % similar
1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate193693-64-040 % similar
Mitiglinide calcium145525-41-340 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-040 % similar
Z-D-Pyr-oh78339-57-840 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-840 % similar
N-Benzylaminodiacetic acid3987-53-940 % similar
N-Benzyl-2,3-azetidinedione75986-07-140 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-539 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-939 % similar
Benzylphthalimide2142-01-039 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-038 % similar
3-Amino-2-hydroxy-4-phenylbutanoic acid59554-14-238 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-938 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-138 % similar
Benzylmaleimide1631-26-138 % similar
H-D-Asp(obzl)-oh13188-89-138 % similar
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