Compounds similar to this structure
COC(=O)C1=NC=CC(=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pyrimidinecarboxylicacid,5-methyl-,methylester(6ci,9ci)76196-80-038 % similar
Methyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate957065-99-538 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-437 % similar
6-Fluoronicotinic acid methyl ester1427-06-137 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-437 % similar
Methyl 3-amino-2-methylbenzoate18583-89-637 % similar
2-Carbomethoxy-6-methylaniline22223-49-037 % similar
Methyl 6-chloropyrazine-2-carboxylate23611-75-837 % similar
Methyl 6-methoxynicotinate26218-80-437 % similar
1H-Pyrazole-3-carboxylicacid,4-amino-,methylester(9ci)360056-45-737 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-637 % similar
Rhodamine 12362669-70-937 % similar
Ethyl 2-aminopyridine-4-carboxylate13362-30-637 % similar
Methyl 3-amino-6-chloropyrazine-2-carboxylate1458-03-337 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-437 % similar
1-Methyl 2-aminoterephthalate60728-41-837 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-637 % similar
Methyl 3-amino-6-bromopyrazine-2-carboxylate6966-01-437 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-337 % similar
Methyl pyrimidine-5-carboxylate34253-01-537 % similar
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