Compounds similar to this structure
CCOC(=O)c1cc(C)[nH]n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-pyrazole-3-carboxylate5932-27-446 % similar
Ethyl 4-methyl-1H-pyrrole-2-carboxylate40611-85-645 % similar
2,5-Pyridinedicarboxylic acid diethyl ester5552-44-345 % similar
Ethyl pyrimidine-4-carboxylate62846-82-645 % similar
Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-345 % similar
Ethyl 3-indazolecarboxylate4498-68-444 % similar
Diethyl terephthalate636-09-944 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-944 % similar
Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate137156-41-344 % similar
Ethyl 6-chloropicolinate21190-89-644 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-644 % similar
4-Carbethoxy-5-methylimidazole51605-32-444 % similar
5-Aminopyrazine-2-carboxylic acid ethyl ester54013-06-844 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-144 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-844 % similar
Ethyl tetrazole-5-carboxylate55408-10-144 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-344 % similar
Ethyl 2-amino-1,3-oxazole-4-carboxylate177760-52-043 % similar
Ethyl 6-bromopicolinate21190-88-543 % similar
Ethyl 2-chlorooxazole-4-carboxylate460081-18-943 % similar
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