Compounds similar to this structure
CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl D-phenylglycinate hydrochloride17609-48-231 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-331 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-931 % similar
2-Ethoxynicotinic acid35969-54-131 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-031 % similar
Ethyl 2-bromonicotinate53087-78-831 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-031 % similar
Butylphthalide6066-49-531 % similar
Ethyl indole-3-carboxylate776-41-031 % similar
Ethyl cinnamate103-36-631 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-231 % similar
Di-n-octyl phthalate117-84-031 % similar
Phenylethyl isovalerate140-26-131 % similar
Propylidenephthalide17369-59-431 % similar
N-Phenylglycine ethyl ester2216-92-431 % similar
Ethyl phenylpropiolate2216-94-631 % similar
Ethyl 2-pyridinecarboxylate2524-52-931 % similar
Ethyl 2-phenylisobutyrate2901-13-531 % similar
Diheptyl phthalate3648-21-331 % similar
Diethyl benzylidenemalonate5292-53-531 % similar
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