Compounds similar to this structure
CCOC(=O)C1=NC2=CC=CC=C2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl benzoate93-89-053 % similar
1H-Benzimidazole-2-carboxylic acid2849-93-651 % similar
Ethyl 3-indazolecarboxylate4498-68-451 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-350 % similar
Diethyl phthalate84-66-250 % similar
Ethyl indole-3-carboxylate776-41-049 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-348 % similar
Ethyl 2-pyridinecarboxylate2524-52-947 % similar
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate40059-53-846 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-246 % similar
2-Ethylbenzimidazole1848-84-645 % similar
Diethyl terephthalate636-09-945 % similar
Ethyl 2-bromobenzoate6091-64-144 % similar
Ethyl 2-methylbenzoate87-24-144 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-044 % similar
Ethyl 2-iodobenzoate1829-28-343 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-343 % similar
Ethyl 2-aminobenzoate87-25-243 % similar
Ethyl isonicotinate1570-45-243 % similar
2-Propyl-1H-benzimidazole5465-29-243 % similar
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