Compounds similar to this structure
CCOC(=O)C1=CC2=C(N1)C=CC=C2BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl m-chlorobenzoate1128-76-343 % similar
Ethyl 3-methylbenzoate120-33-243 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-643 % similar
Ethyl 1-naphthalenecarboxylate3007-97-443 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-443 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-643 % similar
Ethyl 3-fluorobenzoate451-02-543 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-743 % similar
Ethyl 4-bromobenzoate5798-75-443 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-043 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-643 % similar
Ethyl benzoate93-89-043 % similar
Ethyl 3-aminobenzoate582-33-243 % similar
Ethyl 3-iodobenzoate58313-23-843 % similar
Ethyl 3-hydroxybenzoate7781-98-843 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-443 % similar
Diethyl terephthalate636-09-943 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-442 % similar
Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-042 % similar
Ethyl imidazole-4-carboxylate23785-21-941 % similar
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