Compounds similar to this structure
CCOC(=O)c1cn2cc(Br)ccc2n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate91476-82-343 % similar
Ethyl 5-bromo-2-methylpyridine-3-carboxylate129477-21-043 % similar
Ethyl 2-pyridinecarboxylate2524-52-943 % similar
Ethyl 3-bromopyridine-4-carboxylate13959-01-842 % similar
Ethyl pyrimidine-4-carboxylate62846-82-642 % similar
Ethyl 2-methylthiazole-4-carboxylate6436-59-542 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-342 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-042 % similar
Ethyl(5-bromobenzofuran)-2-carboxylate84102-69-242 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-441 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-641 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-841 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-141 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-841 % similar
Diethyl terephthalate636-09-940 % similar
Ethyl 2-bromobenzoate6091-64-140 % similar
Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-040 % similar
Ethyl 2-(4'-hydroxyphenyl)-1,3-oxazole-4-carboxylate200400-76-640 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-340 % similar
Ethyl 2-chlorooxazole-4-carboxylate460081-18-940 % similar
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