Compounds similar to this structure
CCOC(=O)C1=CC2=C(N1)C=CC(=C2)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-methylpyrrole-2-carboxylate3284-51-351 % similar
Ethyl 3-methylbenzoate120-33-250 % similar
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-550 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-749 % similar
Ethyl indole-5-carboxylate32996-16-049 % similar
Ethyl pyrrole-2-carboxylate2199-43-149 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-946 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-845 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-444 % similar
2,5-Dimethylindole1196-79-844 % similar
Methyl 1H-indole-2-carboxylate1202-04-643 % similar
Otava-bb bb71185609093284-47-743 % similar
3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-443 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-743 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-243 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-443 % similar
Diethyl terephthalate636-09-943 % similar
Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate187725-00-442 % similar
Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate205873-28-542 % similar
2-Amino-6-carbethoxybenzothiazole50850-93-642 % similar
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