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.
DL-Phenylglycine69-91-032 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
(-)-Phenylglycine875-74-132 % similar
Diphenamid957-51-732 % similar
3-Hydroxy-2-pyrrolidinone15166-68-431 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-031 % similar
Triphenylmethane519-73-331 % similar
Phenibut1078-21-331 % similar
(R)-(-)-Modafinil acid112111-45-231 % similar
1-Phenylethyl propionate120-45-631 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-931 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-631 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar
Cyclohexylphenylacetic acid3894-09-531 % similar
Ethyl α-chlorobenzeneacetate4773-33-531 % similar
Methenamine mandelate587-23-531 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-831 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-631 % similar
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