Compounds similar to this structure
CC1=C(C(=NC=C1)C)NEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6-Trimethylpyridine1462-84-632 % similar
4-Chloro-2,6-dimethylaniline24596-18-732 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-832 % similar
2-Methoxy-3-methylpyrazine2847-30-532 % similar
4,4′-Methylenebis(2,6-dimethylaniline)4073-98-732 % similar
3,3′,5,5′-Tetramethylbenzidine dihydrochloride64285-73-032 % similar
2-Amino-3-methylbenzoic acid4389-45-132 % similar
Harmane486-84-032 % similar
2-Methyl-6-nitroaniline570-24-132 % similar
2,3-Dimethyl-4-nitropyridine68707-69-732 % similar
3-Methyl-2-pyridinemethanamine153936-26-631 % similar
2-Methylpyridine-3-carbonitrile1721-23-931 % similar
2-Methylpyridine-3-carbaldehyde60032-57-731 % similar
2-Methylpyridine-3-boronic acid899436-71-631 % similar
2-Amino-5-bromo-4-methylpyridine98198-48-231 % similar
2-Ethyl-3-methylpyrazine15707-23-031 % similar
5,6-Diamino-1,10-phenanthroline168646-54-631 % similar
2-Iodo-3-methylpyridine22282-58-231 % similar
2-Fluoro-3-methylpyridine2369-18-831 % similar
2-Methyl-3-(methylthio)pyrazine2882-20-431 % similar
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