Compounds similar to this structure
CCOC(=O)C1=NOC(c2ccccc2)(c2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenylcarbethoxymethylenephosphorane1099-45-235 % similar
Ethyl salicylate118-61-635 % similar
Ethyl 2-iodobenzoate1829-28-335 % similar
N-Phenylglycine ethyl ester2216-92-435 % similar
Ethyl phenylpropiolate2216-94-635 % similar
N-Carbethoxyphthalimide22509-74-635 % similar
Ethyl methyl(phenyl)carbamate2621-79-635 % similar
Benzyl ethyl malonate42998-51-635 % similar
Ethyl o-fluorobenzoate443-26-535 % similar
Ethyl α-chlorobenzeneacetate4773-33-535 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-835 % similar
Ethyl 2-ethoxybenzoate6290-24-035 % similar
Ethyl o-chlorobenzoate7335-25-335 % similar
Ethyl (phenylthio)acetate7605-25-635 % similar
Ethyl 2-aminobenzoate87-25-235 % similar
Ethyl benzoylacetate94-02-035 % similar
Ethyl 3-chlorobenzoylformate62123-73-335 % similar
Diethyl oxomalonate609-09-635 % similar
(-)-Ethyl mandelate10606-72-135 % similar
L-(+)-Mandelic acid ethyl ester13704-09-135 % similar
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