Compounds similar to this structure
COC(=O)C1=C2C=NNC2=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-indazolecarboxylate4498-68-437 % similar
Methyl 2-pyrimidinecarboxylate34253-03-737 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-337 % similar
Methyl p-toluate99-75-237 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-137 % similar
Dimethyl 4-hydroxyphthalate22479-95-436 % similar
Methyl 5-amino-2-furoate22600-30-236 % similar
Methyl 5-bromo-2-furoate2527-99-336 % similar
m-Chlorobenzoic acid methyl ester2905-65-936 % similar
Methyl pyridazine-3-carboxylate34253-02-636 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-336 % similar
Methyl m-fluorobenzoate455-68-536 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-836 % similar
Methyl 3-bromobenzoate618-89-336 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-736 % similar
Methyl m-toluate99-36-536 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-736 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-036 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-036 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-436 % similar
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