Compounds similar to this structure
Cc1cc(C)nc(S)n1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-736 % similar
2,4-Dichloro-6-methylpyridine42779-56-636 % similar
4-Chloro-2,6-dimethylpyrimidine4472-45-136 % similar
2,6-Dimethyl-4-pyrimidinamine461-98-336 % similar
2-Bromo-4,6-dimethylpyridine4926-26-536 % similar
2-Amino-4,6-dimethylpyridine5407-87-436 % similar
6-Methyluracil626-48-236 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-036 % similar
2,6-Lutidine108-48-535 % similar
2,6-Dimethylpyrazine108-50-935 % similar
2,7-Dimethylquinoline93-37-834 % similar
6-Amino-2-thiouracil1004-40-633 % similar
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol107718-34-333 % similar
2-Chloro-6-methyl-4-pyrimidinamine14394-60-633 % similar
2-Amino-4-chloro-6-picoline36340-61-133 % similar
2,6-Dimethylisonicotinic acid54221-93-133 % similar
2-Amino-4,6-dimethyl pyrimidine767-15-733 % similar
2-Bromo-6-methyl-4-pyridinamine79055-59-733 % similar
2-Chloro-6-methylpyridin-4-amine79055-63-333 % similar
Propylthiouracil51-52-532 % similar
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