Compounds similar to this structure
CCOC(=O)c1ccccc1C(=C1C=C(Br)C(=O)C(Br)=C1)c1cc(Br)c([O-])c(Br)c1.[K+]Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-aminopyridine-3-carboxylate13362-26-031 % similar
Ethyl chloronicotinate1452-94-431 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-931 % similar
Ethyl m-(chloromethyl)benzoate54589-54-731 % similar
Ethyl indole-3-carboxylate776-41-031 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-631 % similar
Dipropyl phthalate131-16-831 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-431 % similar
Diethyl terephthalate636-09-931 % similar
Ethyl 4-chloro-3-quinolinecarboxylate13720-94-031 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-231 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-531 % similar
Ethyl m-chlorobenzoate1128-76-331 % similar
Ethyl 3-methylbenzoate120-33-231 % similar
Ethyl 3-fluorobenzoate451-02-531 % similar
Ethyl nicotinate614-18-631 % similar
Ethyl p-cyanobenzoate7153-22-231 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-331 % similar
Ethyl isonicotinate1570-45-231 % similar
Diethyl 2,5-dihydroxyterephthalate5870-38-231 % similar
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