Compounds similar to this structure
CCOC(=O)C1=C(N=CC=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl benzoate93-89-046 % similar
Diethyl terephthalate636-09-946 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-646 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-946 % similar
Ethyl o-nitrobenzoate610-34-446 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-646 % similar
Ethyl 6-chloropicolinate21190-89-645 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-445 % similar
Ethyl 5-bromo-1,3-thiazole-4-carboxylate61830-23-745 % similar
Ethyl 2-furoate1335-40-645 % similar
Ethyl 2-furoate614-99-345 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-345 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-045 % similar
2-Ethoxycarbonylphenyl isothiocyanate99960-09-545 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-344 % similar
Ethyl 6-chloronicotinate49608-01-744 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-644 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-544 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-144 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-444 % similar
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