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.
4,5-Diamino-6-hydroxypyrimidine1672-50-032 % similar
2-Chloro-6-methylpyrimidine-4,5-diamine63211-98-332 % similar
2,6-Dichloro-3-methylaniline64063-37-232 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-232 % similar
4-Chloro-2,6-dimethylaniline24596-18-732 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-832 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-732 % similar
2,3-Lutidine583-61-932 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-032 % similar
2,3,5,6-Tetramethyl-1,4-phenylenediamine3102-87-232 % similar
2-Amino-3-methylbenzoic acid4389-45-132 % similar
2,4-Dimethyl-3-pyridinecarboxylic acid55314-30-232 % similar
2-Methyl-6-nitroaniline570-24-132 % similar
3-Methyl-2-pyridinemethanamine153936-26-631 % similar
2-Amino-3-(trifluoromethyl)pyridine183610-70-031 % similar
(2-Aminopyridin-3-yl)methanol23612-57-931 % similar
2-Amino-3-cyanopyridine24517-64-431 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-731 % similar
2-Amino-5-bromo-4-methylpyridine98198-48-231 % similar
5,6-Diamino-1,10-phenanthroline168646-54-631 % similar
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