Compounds similar to this structure
CCCc1nc(C(=O)OCC)c(C(=O)OCC)[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-bromopicolinate77199-09-832 % similar
Ethyl 2-chloro-1,3-thiazole-5-carboxylate81449-93-632 % similar
Ethyl 2-chloro-1,3-oxazole-5-carboxylate862599-47-132 % similar
Ethyl 2-furoate1335-40-632 % similar
Ethyl 3-thiophenecarboxylate5751-80-432 % similar
Ethyl 2-bromobenzoate6091-64-132 % similar
Ethyl 3-furoate614-98-232 % similar
Ethyl 2-furoate614-99-332 % similar
Ethyl 2-methylbenzoate87-24-132 % similar
Ethyl 4-methoxybenzoate94-30-432 % similar
Ethyl butyrate105-54-432 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-331 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-031 % similar
Ethyl 5-hydroxy-1H-indole-2-carboxylate24985-85-131 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-131 % similar
Ethyl 2-amino-4-(trifluoromethyl)thiazole-5-carboxylate344-72-931 % similar
Ethyl 5-fluoroindole-2-carboxylate348-36-731 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-831 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-031 % similar
Ethyl 4,6-dichloro-1H-indole-2-carboxylate53995-82-731 % similar
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