Compounds similar to this structure
N=C(O)OCC(COC(=N)O)c1ccccc1Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Phenylglycine69-91-031 % similar
(+)-2-Phenylpropionic acid7782-24-331 % similar
(-)-2-Phenylpropionic acid7782-26-531 % similar
(-)-Phenylglycine875-74-131 % similar
(+)-Mandelonitrile10020-96-931 % similar
γ-Phenylbenzenepropanol20017-67-831 % similar
Mandelonitrile532-28-531 % similar
Benzanilide93-98-131 % similar
(R)-(-)-Modafinil acid112111-45-230 % similar
Bmk glycidic acid25547-51-730 % similar
Cyclohexylphenylacetic acid3894-09-530 % similar
Ethyl α-chlorobenzeneacetate4773-33-530 % similar
Methenamine mandelate587-23-530 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-630 % similar
Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-330 % similar
Fmoc-(R)-3-amino-3-phenylpropionic acid220498-02-230 % similar
Ethyl N-phenylcarbamate101-99-530 % similar
Triphenylmethane519-73-330 % similar
1-Phenyl-1-pentanol583-03-930 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-930 % similar
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