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.
Ethyl 3-methylbenzoate120-33-239 % similar
Benzocaine hydrochloride23239-88-539 % similar
Diethyl phthalate84-66-239 % similar
Ethyl 3-phenylpropanoate2021-28-538 % similar
Ethyl N,N-diphenylcarbamate603-52-138 % similar
2,2-Diethoxyacetophenone6175-45-738 % similar
Diethyl phenylmalonate83-13-638 % similar
N-Alpha-Benzoyl-L-arginine ethyl ester hydrochloride2645-08-138 % similar
Benzenecarboximidamide, hydrochloride, hydrate (1:1:?)206752-36-538 % similar
Ethyl 2-phenoxyacetate2555-49-938 % similar
Ethyl 2-methylbenzoate87-24-138 % similar
Diethyl terephthalate636-09-937 % similar
Ethyl cinnamate103-36-637 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-237 % similar
Pentyl benzoate2049-96-937 % similar
N-Phenylglycine ethyl ester2216-92-437 % similar
Ethyl phenylpropiolate2216-94-637 % similar
Ethyl methyl(phenyl)carbamate2621-79-637 % similar
Ethyl 2-phenylisobutyrate2901-13-537 % similar
Benzyl ethyl malonate42998-51-637 % similar
Page 2 of 10