Compounds similar to this structure
CCOC(=O)CC1=CC2=C(C=C1)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl phenylacetate101-41-732 % similar
7-Methylquinoline612-60-232 % similar
Ethyl benzoate93-89-032 % similar
Ethyl 4-hydroxybutanoate999-10-032 % similar
Ethyl bromoacetate105-36-232 % similar
Ethyl chloroacetate105-39-532 % similar
Diethyl 1,3-acetonedicarboxylate105-50-032 % similar
Ethyl butyrate105-54-432 % similar
Diethyl sebacate110-40-732 % similar
Diethyl pimelate2050-20-632 % similar
Diethyl suberate2050-23-932 % similar
Ethyl fluoroacetate459-72-332 % similar
Ethyl 2-(3-Chloro-2-pyridinyl)-5-oxo-3-pyrazolidinecarboxylate500011-88-132 % similar
Ethyl 3-Bromo-1-(3-chloro-2-pyridinyl)-4,5-dihydro-1H-pyrazole-5-carboxylate500011-91-632 % similar
Quinoline hydrochloride530-64-332 % similar
Ethyl iodoacetate623-48-332 % similar
Ethyl glycolate623-50-732 % similar
Ethyl mercaptoacetate623-51-832 % similar
Diethyl azelate624-17-932 % similar
Diethyl iminodiacetate6290-05-732 % similar
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