Compound database

Compounds similar to this structure

OONHNCCOC(=O)C1=CC2=C(N1)C=NC=C2Edit in Covalent

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

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1H-Benzoimidazole-2-carboxylic acid ethyl ester1865-09-442 % similar Ethyl 5-bromopyridine-3-carboxylate20986-40-742 % similar Diethyl 2,4-pyridinedicarboxylate41438-38-442 % similar Triethyl 1,3,5-benzenetricarboxylate4105-92-441 % similar Diethyl terephthalate636-09-941 % similar Ethyl thiazole-5-carboxylate32955-22-941 % similar Ethyl 4-pyridineacetate54401-85-341 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-341 % similar Ethyl 3-pyridineacetate39931-77-641 % similar Ethyl 5-bromopicolinate77199-09-841 % similar Ethyl oxazole-5-carboxylate118994-89-140 % similar 5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-540 % similar Ethyl 1H-imidazole-2-carboxylate33543-78-140 % similar Ethyl 1H-pyrazole-4-carboxylate37622-90-540 % similar Ethyl imidazo[1,2-A]pyrazine-2-carboxylate77112-52-840 % similar Ethyl 2-aminopyridine-4-carboxylate13362-30-640 % similar Diethyl 2,6-pyridinedicarboxylate15658-60-340 % similar 4-Thiazolecarboxylic acid, 2-amino-, ethyl ester, hydrochloride (1:1)435342-17-940 % similar Ethyl 4-formyl-1H-pyrrole-2-carboxylate7126-57-040 % similar Ethyl 2-naphthoate3007-91-840 % similar