Compounds similar to this structure
CCOC(=O)C(C)(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-phenylisobutyrate2901-13-5100 % similar
Ethyl benzilate52182-15-764 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-864 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-564 % similar
Ethyl α-cyano-α-ethylbenzeneacetate718-71-857 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-756 % similar
Ethyl phenylacetate101-97-349 % similar
2-Methyl-2-phenylpropanoic acid826-55-149 % similar
Ethyl pivalate3938-95-248 % similar
Ethyl benzoate93-89-047 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-947 % similar
Diphenoxylate915-30-047 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-446 % similar
Ethyl 2-cyano-2-methylpropionate1572-98-145 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-845 % similar
Isoxadifen-ethyl163520-33-044 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-944 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-344 % similar
Ethyl 2-bromoisobutyrate600-00-044 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-044 % similar
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