Compounds similar to this structure
CCOC(=O)Cc1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl iminodiacetate6290-05-741 % similar
Ethyl ethoxyacetate817-95-841 % similar
Diethyl 2,2'-thiodiacetate925-47-341 % similar
Ethyl 4-(4-cyanophenyl)butanoate131379-33-441 % similar
cis-3-Hexenyl phenylacetate42436-07-741 % similar
Ethychlozate27512-72-741 % similar
4-Ethylpyridine536-75-441 % similar
Methyl phenylacetate101-41-741 % similar
Isoamyl phenylacetate102-19-240 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-340 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
Ethyl phenylsulfonylacetate7605-30-340 % similar
Ethyl 2-methoxyacetate3938-96-340 % similar
Diethyl γ-ketopimelate6317-49-340 % similar
Diethyl terephthalate636-09-940 % similar
Ethyl 2-formamidothiazol-4-acetate64987-05-940 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-140 % similar
3-Oxo-3-thiophen-2-yl-propionic acid ethyl ester13669-10-840 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-640 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-540 % similar
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