Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl fluoromalonate685-88-143 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-843 % similar
Ethyl 2-bromobenzoate6091-64-143 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-343 % similar
Ethyl 2-methylbenzoate87-24-143 % similar
(1-Ethoxycarbonylethyl)triphenylphosphonium bromide30018-16-743 % similar
Ethyl salicylate118-61-642 % similar
Ethyl 2-iodobenzoate1829-28-342 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-442 % similar
Pht-ala-oh4192-28-342 % similar
Ethyl o-fluorobenzoate443-26-542 % similar
Ethyl 2-ethoxybenzoate6290-24-042 % similar
Ethyl o-chlorobenzoate7335-25-342 % similar
Ethyl 2-aminobenzoate87-25-242 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-842 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-042 % similar
Ethyl (αS,4S)-4-methyl-2,5-dioxo-α-(2-phenylethyl)-3-oxazolidineacetate84793-24-842 % similar
Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate88767-98-042 % similar
Ethyl phenylacetate101-97-341 % similar
Ethyl 1-naphthalenecarboxylate3007-97-441 % similar
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