Compounds similar to this structure
CCOC1C(O)=NC(=O)N1Cc1ccccc1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl salicylate118-61-630 % similar
Ethyl methyl(phenyl)carbamate2621-79-630 % similar
Ethyl α-chlorobenzeneacetate4773-33-530 % similar
Eprazinone10402-90-130 % similar
Nateglinide105816-04-430 % similar
N-[(Phenylmethoxy)carbonyl]-L-isoleucine3160-59-630 % similar
Phenethyl acetate103-45-730 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-630 % similar
Benzyloxycarbonyl-L-valine1149-26-430 % similar
Z-N-Me-ala-OH21691-41-830 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-430 % similar
1-Benzyl-4-piperidone3612-20-230 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-930 % similar
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