Compounds similar to this structure
C1=CC=C2C=NC(=CC2=C1)NEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoanthracene613-13-838 % similar
Methyl 3-isoquinolinecarboxylate27104-73-038 % similar
5-Iodo-4-methyl-pyridin-2-ylamine356561-08-538 % similar
2-Amino-5-fluoropyridine21717-96-437 % similar
Phenanthridine229-87-837 % similar
4-Amino-6-chloropyrimidine5305-59-937 % similar
2-Amino-5-hydroxypyridine55717-46-937 % similar
2-Amino-5-fluoro-4-methylpyridine301222-66-236 % similar
2-Amino-5-chloro-4-picoline36936-27-336 % similar
2-Amino-4-cyanopyridine42182-27-436 % similar
2-Amino-5-bromo-4-methylpyridine98198-48-236 % similar
Isoquinoline119-65-336 % similar
3-Amino-2-naphthol5417-63-035 % similar
Anthramine610-49-135 % similar
2-Amino-4-bromopyridine84249-14-935 % similar
2-Amino-4-fluoropyridine944401-77-835 % similar
Benzo[b]triphenylene215-58-735 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
4-Isoquinolinamine23687-25-434 % similar
2-Chloroquinazoline6141-13-534 % similar
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