Compounds similar to this structure
CCOC(=O)C1=NC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-840 % similar
Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-640 % similar
Ethyl 3-propyl-1H-pyrazole-5-carboxylate92945-27-240 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-040 % similar
Ethyl 1-methylimidazole-2-carboxylate30148-21-140 % similar
Ethyl 5-methylisoxazole-4-carboxylate51135-73-040 % similar
4-Carbethoxy-5-methylimidazole51605-32-440 % similar
Ethyl 3-hydroxybenzoate7781-98-840 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-840 % similar
Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate91476-82-340 % similar
Ethyl 2-(trifluoromethyl)thiazole-5-carboxylate131748-96-440 % similar
Ethyl 4-chloro-2-methylpyrimidine-5-carboxylate2134-36-340 % similar
Ethyl 4-hydroxy-2-methylpyrimidine-5-carboxylate53135-24-340 % similar
Ethyl 2-furoate1335-40-640 % similar
Ethyl pyrrole-2-carboxylate2199-43-140 % similar
Ethyl 3-thiophenecarboxylate5751-80-440 % similar
Ethyl 3-furoate614-98-240 % similar
Ethyl 2-furoate614-99-340 % similar
Ethyl 2-methylbenzoate87-24-140 % similar
Ethyl 4-methoxybenzoate94-30-440 % similar
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