Compounds similar to this structure
C1CNC(=O)C(N1)C2=CC=CC=C2Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(Diphenylmethyl)thio]acetic acid63547-22-833 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-533 % similar
3-Phenylpyrrolidine936-44-733 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-233 % similar
Fmoc-L-phenylglycine102410-65-133 % similar
Fmoc-D-phg-oh111524-95-933 % similar
(9H-Fluoren-9-yl)methyl N-(2-hydroxyethyl)carbamate105496-31-933 % similar
Z-Phg-oh53990-33-333 % similar
3-Chloro-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one86499-23-233 % similar
3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one86499-35-633 % similar
Phenylsuccinic anhydride1131-15-333 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
4-Benzylaminocyclohexanone142009-99-233 % similar
2-Phenylcycloheptan-1-one14996-78-233 % similar
3-Phenylbutyrophenone1533-20-633 % similar
1,2-Diphenylbutan-1-one16282-16-933 % similar
(±)-3-Phenyl-1-indanone16618-72-733 % similar
α-Ethylbenzeneacetyl chloride36854-57-633 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-833 % similar
DL-β-Phenylalanine614-19-733 % similar
Page 3 of 8