Compounds similar to this structure
CCOC(=O)C1=C(C2=CC=CC=C2N1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-fluoroindole-2-carboxylate348-36-738 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-838 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-038 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-538 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-738 % similar
Ethyl 1H-pyrrolo[3,2-c]pyridine-2-carboxylate800401-64-338 % similar
Ethyl m-chlorobenzoate1128-76-338 % similar
Ethyl 3-methylbenzoate120-33-238 % similar
4-Bromo-3-thiophenecarboxylic acid ethyl ester224449-33-638 % similar
Benzocaine hydrochloride23239-88-538 % similar
Ethyl 3-fluorobenzoate451-02-538 % similar
Ethyl 2-aminothiazole-4-carboxylate5398-36-738 % similar
Ethyl nicotinate614-18-638 % similar
Ethyl p-cyanobenzoate7153-22-238 % similar
Ethyl 8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate77156-75-338 % similar
Diethyl 2-propylimidazole-4,5-dicarboxylate144689-94-137 % similar
Ethyl indole-5-carboxylate32996-16-037 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-537 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-937 % similar
Ethyl o-nitrobenzoate610-34-437 % similar
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