Compounds similar to this structure
CC1=NC(=NC=C1)ClEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neocuproine484-11-737 % similar
2-[(4-Methyl-2-pyrimidinyl)thio]acetic acid46118-95-037 % similar
2,4-Dichloro-5-methylpyrimidine1780-31-037 % similar
4-Bromo-2-methylpyridine22282-99-137 % similar
4-Fluoro-2-methylpyridine766-16-537 % similar
8-Chloro-2-methylquinoline3033-82-736 % similar
5-Chloroquinaldine4964-69-636 % similar
7-Chloroquinaldine4965-33-736 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-636 % similar
2,4-Dichloro-3-methylpyridine132097-09-735 % similar
2-Chloro-3,5-dimethylpyrazine38557-72-135 % similar
4-Chloro-2-(methylthio)pyrimidine49844-90-835 % similar
3-Chloro-2,5-dimethylpyrazine95-89-635 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-935 % similar
6-Chloromethyl-2-methylpyridinium chloride3099-30-735 % similar
2-Chloro-6-methylpyridine-3-boronic acid536693-95-535 % similar
6-Chloroquinaldine92-46-635 % similar
2-Methyl-8-(pyridin-2-yl)benzofuro[2,3-B]pyridine1609373-99-035 % similar
3-Chloro-6-methylpyridazine1121-79-534 % similar
2,3,6-Trimethylpyridine1462-84-634 % similar
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