Compounds similar to this structure
CCOC(=O)c1cnn2ccc(Br)cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethyl 1,3,5-benzenetricarboxylate4105-92-439 % similar
Diethyl terephthalate636-09-939 % similar
Ethyl 6-bromo-1H-pyrrolo[2,3-B]pyridine-2-carboxylate577711-94-539 % similar
Ethyl 2,4-difluorobenzoate108928-00-338 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-238 % similar
Ethyl 6-bromopicolinate21190-88-538 % similar
Ethyl 2,5-dichlorobenzoate35112-27-738 % similar
Ethyl 2-bromothiazole-5-carboxylate41731-83-338 % similar
Ethyl 2,4-dichlorobenzoate56882-52-138 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-338 % similar
4-Bromoindole-2-carboxylic acid ethyl ester103858-52-238 % similar
Ethyl 2-chloro-5-fluoro-3-pyridinecarboxylate139911-30-138 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-538 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-438 % similar
Ethyl imidazo[1,2-a]pyridine-2-carboxylate38922-77-938 % similar
Ethyl salicylate118-61-638 % similar
Ethyl oxazole-5-carboxylate118994-89-138 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-038 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-538 % similar
Ethyl 2-iodobenzoate1829-28-338 % similar
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