Compounds similar to this structure
CC1=C(C(=NC=C1)N)NEdit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluoro-4-picoline884494-37-535 % similar
2,4,6-Trimethyl-1,3-phenylenediamine3102-70-334 % similar
3,4-Dimethylpyridine583-58-434 % similar
2,4,6-Trimethylaniline88-05-134 % similar
2-Amino-3-hydroxypyridine16867-03-134 % similar
2-Amino-3-fluoropyridine21717-95-334 % similar
2-Amino-3-chloropyridine39620-04-734 % similar
2,4-Dichloropyridin-3-amine173772-63-933 % similar
4-Amino-3,5-dimethylphenol3096-70-633 % similar
2-Chloropyridine-3,4-diamine39217-08-833 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-833 % similar
2-Amino-3-chloropyrazine6863-73-633 % similar
6-Bromo-1-isoquinolinamine215453-26-232 % similar
6-Bromo-4-methylquinoline41037-28-932 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-232 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-232 % similar
3-Bromothieno[3,2-C]pyridin-4-amine799293-85-932 % similar
4,5,6-Pyrimidinetriamine118-70-732 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-232 % similar
7-Deazaadenine1500-85-232 % similar
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