Compounds similar to this structure
CCOC(O)=Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl N-(2-amino-2-oxoethyl)carbamate949-90-636 % similar
N-Carbobenzyloxyalanine1142-20-736 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-936 % similar
Phenmedipham13684-63-436 % similar
Isoxadifen-ethyl163520-33-036 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-936 % similar
1,2-Diethoxybenzene2050-46-635 % similar
N-((Phenylmethoxy)carbonyl)norvaline21691-43-035 % similar
(S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-135 % similar
N,N′,N′′-Triphenylguanidine101-01-935 % similar
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-935 % similar
N-Phenylbenzamidine1527-91-935 % similar
Diethyl phenylphosphonite1638-86-435 % similar
Triethyl orthobenzoate1663-61-235 % similar
Diphenyldiethoxysilane2553-19-735 % similar
Diethyl terephthalate636-09-935 % similar
Ethyl P,P-diphenylphosphinite719-80-235 % similar
(Diethoxymethyl)benzene774-48-135 % similar
Phenyltriethoxysilane780-69-835 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-335 % similar
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