Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=CC=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,4-pyridinedicarboxylate41438-38-441 % similar
Ethyl 2-fluorophenylacetate584-74-741 % similar
N-Benzylglycine ethyl ester6436-90-441 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-241 % similar
Ethyl phenylsulfonylacetate7605-30-341 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-141 % similar
Ethyl 2-thienylacetate57382-97-541 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-140 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-640 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-240 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-540 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-040 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-140 % similar
Ethyl acetoacetate141-97-940 % similar
Methyl 2-pyridineacetate1658-42-040 % similar
Ethyl 4-aminophenylacetate5438-70-040 % similar
Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate101987-86-440 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-040 % similar
Ethyl chloronicotinate1452-94-440 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-340 % similar
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