Compounds similar to this structure
CC1=C(C=CC=N1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-4-methylpyrimidine3438-61-745 % similar
3-Methyl-2-pyrazinamine19838-08-544 % similar
2,6-Diaminotoluene823-40-544 % similar
2,3-Dimethylpyrazine5910-89-443 % similar
2,4-Dimethylpyridin-3-amine1073-21-843 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-642 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-142 % similar
3-Amino-6-chloro-2-picoline164666-68-642 % similar
3-Amino-6-fluoro-2-methylpyridine28489-47-642 % similar
3-Amino-2-(4-fluorophenoxy)pyridine175135-64-542 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-442 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-141 % similar
3-Chloro-2-methylaniline87-60-541 % similar
2-Nitro-3-pyridinamine13269-19-741 % similar
3-Aminopicolinic acid1462-86-841 % similar
2-Methyl-3-nitropyridine18699-87-141 % similar
2-Methylnicotinic acid3222-56-841 % similar
2-Methyl-3-pyridinecarboxamide58539-65-441 % similar
O-Toluidine95-53-441 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-241 % similar
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