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.
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-831 % similar
Diphenylethylenediamine35132-20-831 % similar
(R,R)-Hydrobenzoin52340-78-031 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-131 % similar
Hydrobenzoin655-48-131 % similar
Diphenylmethanol91-01-031 % similar
Ethyl α-cyanophenylacetate4553-07-531 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-431 % similar
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-631 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-431 % similar
(+)-Phenylsuccinic acid4036-30-031 % similar
(R)-(-)-Phenylsuccinic acid46292-93-731 % similar
Phenylsuccinic acid635-51-831 % similar
Fluorophenylacetic acid1578-63-831 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-731 % similar
Phenylglycine2835-06-531 % similar
L-Phenylglycine2935-35-531 % similar
3-Phenylpiperidine3973-62-431 % similar
Bromo(phenyl)acetic acid4870-65-931 % similar
2-Phenylpropionic acid492-37-531 % similar
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