Compounds similar to this structure
CCOC(=O)c1cnc(O)nc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrimidine-2,4,5-triol20636-41-338 % similar
Ethyl 2-bromothiazole-4-carboxylate100367-77-938 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-438 % similar
Ethyl 2H-tetrafluorobenzoate122894-73-938 % similar
Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate137156-41-338 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-838 % similar
Ethyl 5-bromopyridine-3-carboxylate20986-40-738 % similar
Ethyl 6-chloropicolinate21190-89-638 % similar
Ethyl 1-methylimidazole-2-carboxylate30148-21-138 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-438 % similar
Ethyl 2-chloro-1,3-thiazole-4-carboxylate41731-52-638 % similar
4-Carbethoxy-5-methylimidazole51605-32-438 % similar
Ethyl 5-bromo-1,3-thiazole-4-carboxylate61830-23-738 % similar
Ethyl 3-amino-1H-pyrazole-4-carboxylate6994-25-838 % similar
Ethyl 3-hydroxybenzoate7781-98-838 % similar
Ethyl 1-methyl-1H-pyrazole-4-carboxylate85290-80-838 % similar
5-(Hydroxymethyl)uracil4433-40-338 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-638 % similar
Diethyl 2,5-furandicarboxylate53662-83-238 % similar
Ethyl benzoate93-89-038 % similar
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