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.
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-933 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-733 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-233 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-333 % similar
Ethyl 3,4-dichlorophenylglyoxylate34966-52-433 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-733 % similar
Ethyl 2,4-diphenylbutanoate53608-81-433 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-033 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-333 % similar
Ethyl indole-3-carboxylate776-41-033 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-533 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-633 % similar
Ethyl 2-pyridinecarboxylate2524-52-933 % similar
Ethyl cyanohydroxyiminoacetate3849-21-633 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-533 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-333 % similar
Ethyl 2-oxobutanoate15933-07-033 % similar
Ethyl oxalyl chloride4755-77-533 % similar
Ethyl oxamate617-36-733 % similar
Diethyl terephthalate636-09-933 % similar
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