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.
Chloroacetanilide587-65-541 % similar
Diethyl phthalate84-66-241 % similar
(-)-Ethyl mandelate10606-72-141 % similar
L-(+)-Mandelic acid ethyl ester13704-09-141 % similar
(±)-Ethyl mandelate4358-88-741 % similar
Ethyl benzilate52182-15-741 % similar
(±)-Ethyl mandelate774-40-341 % similar
Benzanilide93-98-141 % similar
Acetoacetanilide102-01-241 % similar
Ethyl benzoylformate1603-79-841 % similar
Ethyl 3-phenylpropanoate2021-28-541 % similar
Phenylmethyl hydrazinecarboxylate5331-43-141 % similar
Ethyl benzimidate hydrochloride5333-86-841 % similar
Ethyl N,N-diphenylcarbamate603-52-141 % similar
Diethyl phenylmalonate83-13-641 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-141 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-741 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
Phenacetin62-44-239 % similar
N-Phenylethanethioamide637-53-639 % similar
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