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.
3,4-Dimethylpyridine583-58-434 % similar
2,4,6-Trimethylaniline88-05-134 % similar
2-Methylpyridin-3-ol1121-25-134 % similar
3-Fluoro-2-methylpyridine15931-15-434 % similar
3-Chloro-2-methylpyridine72093-03-934 % similar
2,4-Dichloropyridin-3-amine173772-63-933 % similar
4-Chloropyridine-2,3-diamine24484-98-833 % 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
Disperse orange 1182-28-033 % similar
2-Chloro-3-methylpyrazine95-58-933 % similar
6-Bromo-4-methylquinoline41037-28-932 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-232 % similar
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-232 % similar
2,4-Dichloro-5-amino-6-methylpyrimidine13162-27-132 % similar
2-Chloro-6-methylpyrimidine-4,5-diamine63211-98-332 % similar
2,6-Dichloro-3-methylaniline64063-37-232 % similar
5-Iodo-6-methyl-pyridin-2-ylamine75073-11-932 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-232 % similar
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