Compounds similar to this structure
CCOC(=N)c1ccccc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Benzoin ethyl ether574-09-436 % similar
Ethyl nicotinate614-18-636 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-236 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-836 % similar
Hexyl benzoate6789-88-436 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-536 % similar
(±)-Ethyl mandelate774-40-336 % similar
Octyl benzoate94-50-836 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-536 % similar
Benzophenone imine1013-88-335 % similar
2-Aminoacetophenone hydrochloride5468-37-135 % similar
Glycine ethyl ester hydrochloride623-33-635 % similar
(Diethoxymethylsilyl)benzene775-56-435 % similar
Ethyl 3-phenylglycidate121-39-135 % similar
3-Ethoxybenzamide55836-69-635 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-335 % similar
Ethyl 3-aminobenzoate582-33-235 % similar
Ethyl 3-iodobenzoate58313-23-835 % similar
N-Benzylglycine ethyl ester6436-90-435 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-135 % similar
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