Compounds similar to this structure
CC1=C(C(=NC=C1)C)NEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylpyridin-3-amine1073-21-8100 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-259 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-659 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-959 % similar
3-Bromo-2,4-dimethylpyridine27063-93-052 % similar
2,3-Lutidine583-61-946 % similar
2,6-Xylidine87-62-746 % similar
3-Methyl-2-pyrazinamine19838-08-543 % similar
2,3-Dimethylpyrazine5910-89-442 % similar
2,6-Dimethylaniline hydrochloride21436-98-641 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-341 % similar
2,3-Diaminotoluene2687-25-440 % similar
2-Amino-3-methylpyridine1603-40-339 % similar
3-Amino-4-methylpyridine3430-27-139 % similar
2-Chloro-6-methylaniline87-63-839 % similar
4-Bromo-2,3-dimethylpyridine259807-91-538 % similar
2-Amino-3-methylphenol2835-97-438 % similar
2-Methyl-1-naphthalenamine2246-44-836 % similar
2-Ethyl-6-methylaniline24549-06-236 % similar
3,3',5,5'-Tetramethylbenzidine54827-17-736 % similar
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