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-β-Phenylalanine614-19-732 % similar
Methoxyphenylacetic acid7021-09-232 % similar
Phenylethylmalonamide7206-76-032 % similar
Diethyl phenylmalonate83-13-632 % similar
2-Phenylbutyric acid90-27-732 % similar
(-)-2-Phenylbutyric acid938-79-432 % similar
4-Phenylpiperidine hydrochloride10272-49-832 % similar
1-Phenylsemicarbazide103-03-732 % similar
1,1'-Hexylidenebis(benzene)1530-04-732 % similar
(S)-Mandelic acid17199-29-032 % similar
Chloro(phenyl)acetic acid4755-72-032 % similar
Benzylurea538-32-932 % similar
(-)-Mandelic acid611-71-232 % similar
Mandelic acid611-72-332 % similar
Mandelic acid90-64-232 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-031 % similar
trans-Stilbene oxide1439-07-231 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-331 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-831 % similar
(S,S)-(-)-Hydrobenzoin2325-10-231 % similar
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