Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=C(C=C1)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-methoxybenzoate94-30-437 % similar
Ethyl 2-furanpropanoate10031-90-037 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-137 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-637 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-537 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-037 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-737 % similar
Ethyl 3-pyridineacetate39931-77-637 % similar
4-Methylphenyl octanoate59558-23-537 % similar
Ethyl 2-methoxyacetate3938-96-337 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-437 % similar
Diethyl γ-ketopimelate6317-49-337 % similar
4-Methylbenzoyl chloride874-60-237 % similar
p-Toluic acid99-94-537 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-337 % similar
Ethyl nitroacetate626-35-737 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-337 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-336 % similar
Ethyl 4-chloromethylbenzoate1201-90-736 % similar
Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-836 % similar
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