Compounds similar to this structure
CCOC(=O)C1=NC(=C(NC1=O)C)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2,3-quinolinedicarboxylate32413-08-438 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-738 % similar
Ethyl 1,3-thiazole-4-carboxylate14527-43-638 % similar
Ethyl imidazole-4-carboxylate23785-21-938 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-138 % similar
Ethyl 1H-pyrazole-4-carboxylate37622-90-538 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-438 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-837 % similar
Ethyl 4-bromo-3-methylbenzoate160313-69-937 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-937 % similar
1,3-Dimethyl-5-ethoxycarbonylpyrazole5744-40-137 % similar
Ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate5744-51-437 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-237 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-337 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-037 % similar
2-(1,1-Dimethylethyl) 4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate86770-31-237 % similar
Ethyl isonicotinate1570-45-237 % similar
Ethyl 4-methylbenzoate94-08-637 % similar
Ethyl 4-(1-hydroxy-1-methylethyl)-2-propyl-1H-imidazole-5-carboxylate144689-93-037 % similar
Ethyl 4-methylthiazole-5-carboxylate20582-55-237 % similar
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