Compounds similar to this structure
CCOC(=O)CNc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylglycine ethyl ester2216-92-4100 % similar
N-Benzylglycine ethyl ester6436-90-462 % similar
Ethyl phenylacetate101-97-357 % similar
Ethyl 3-phenylpropanoate2021-28-556 % similar
Ethyl 2-phenoxyacetate2555-49-954 % similar
Diethyl iminodiacetate6290-05-753 % similar
Ethyl oxanilate1457-85-851 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-351 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-250 % similar
Ethyl phenylsulfonylacetate7605-30-350 % similar
(Carboxymethyl)triphenylphosphonium bromide ethyl ester1530-45-649 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-549 % similar
(Anilinomethyl)triethoxysilane3473-76-549 % similar
N-2-Pyridinyl-β-alanine ethyl ester103041-38-948 % similar
o-Tolylacetic acid ethyl ester40291-39-248 % similar
N-Phenylglycine103-01-547 % similar
Ethyl benzoate93-89-047 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-047 % similar
Ethyl 2-thienylacetate57382-97-546 % similar
Sarcosine ethyl ester hydrochloride52605-49-946 % similar
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