Compound database

Compounds similar to this structure

OONSCCOC(=O)C1=CN=CS1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Ethyl 3,5-dichlorobenzoate91085-56-241 % similar Benzocaine94-09-741 % similar 5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester105151-39-141 % similar Ethyl 2-chloro-4-methylpyrimidine-5-carboxylate188781-08-041 % similar Ethyl 1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinecarboxylate28485-17-841 % similar Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate31037-02-241 % similar Ethyl 4,6-dichloropyridine-3-carboxylate40296-46-641 % similar Ethyl 2,3,4,5,6-pentafluorobenzoate4522-93-441 % similar Ethyl 2H-tetrafluorobenzoate122894-73-940 % similar Ethyl 1-hydroxy-1H-1,2,3-triazole-4-carboxylate137156-41-340 % similar Ethyl 6-chloropicolinate21190-89-640 % similar Ethyl 1-methylimidazole-2-carboxylate30148-21-140 % similar 5-Methyl-1H-pyrazole-3-carboxylic acid ethyl ester4027-57-040 % similar Diethyl 2,4-pyridinedicarboxylate41438-38-440 % similar 4-Carbethoxy-5-methylimidazole51605-32-440 % similar Ethyl 2,4-dimethylthiazole-5-carboxylate7210-77-740 % similar Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-140 % similar Ethyl 3-methylpyrazole-4-carboxylate85290-78-440 % similar Ethyl 4-chloro-3-quinolinecarboxylate13720-94-040 % similar Ethyl 5-bromo-2-methylpyridine-3-carboxylate129477-21-040 % similar