Compounds similar to this structure
CCOC(=O)CC1=CN=C2N1C=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl o-fluorobenzoate443-26-532 % similar
Ethyl α-chlorobenzeneacetate4773-33-532 % similar
Diethyl benzylidenemalonate5292-53-532 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-832 % similar
Ethyl 2-ethoxybenzoate6290-24-032 % similar
Ethyl o-chlorobenzoate7335-25-332 % similar
Ethyl 2-aminobenzoate87-25-232 % similar
Hs-1731276110-06-532 % similar
Phenylethyl phenylacetate102-20-532 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-532 % similar
Ethyl 3-hydroxybutyrate35608-64-132 % similar
Sarcosine ethyl ester hydrochloride52605-49-932 % similar
Ethyl 3-hydroxybutyrate5405-41-432 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-432 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-332 % similar
Triethyl phosphonoacetate867-13-032 % similar
Ethyl 2-methoxyacetate3938-96-332 % similar
Diethyl γ-ketopimelate6317-49-332 % similar
Diethyl terephthalate636-09-932 % similar
Ethyl 1-phenyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate112055-34-232 % similar
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