Compounds similar to this structure
CCOC(=O)CC1=NNN=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,2'-thiodiacetate925-47-339 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-439 % similar
Ethyl 1-naphthylacetate2122-70-539 % similar
Ethyl 2-fluorophenylacetate584-74-739 % similar
Monoethyl succinate1070-34-438 % similar
Ethyl 1H-indole-3-acetate778-82-538 % similar
Ethyl 2-methoxyacetate3938-96-338 % similar
Diethyl γ-ketopimelate6317-49-338 % similar
Monoethyl glutarate1070-62-838 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-538 % similar
Ethyl isocyanatoacetate2949-22-638 % similar
Ethyl 3-hydroxybutyrate35608-64-138 % similar
Ethyl 3-hydroxybutyrate5405-41-438 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-438 % similar
Ethyl 3-methylpentanoate5870-68-838 % similar
Ethyl (phenylthio)acetate7605-25-637 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-737 % similar
Ethyl isovalerate108-64-537 % similar
Ethyl acetoacetate141-97-937 % similar
N,N-Dimethylglycine ethyl ester33229-89-937 % similar
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