Compounds similar to this structure
CC1=NC(=NC=C1)BrEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluoro-6-picoline374633-36-038 % similar
3-Bromo-2-fluoro-6-picoline375368-78-838 % similar
2-Methyl-1,5-naphthyridine7675-32-338 % similar
5-Bromo-2-methylpyridine3430-13-537 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-636 % similar
2-Methyl-[1,8]naphthyridine1569-16-036 % similar
2-[(4-Methyl-2-pyrimidinyl)thio]acetic acid46118-95-036 % similar
2-Methylpyridine109-06-836 % similar
2-Methylpyridine1333-41-136 % similar
2-Bromo-5-methylpyrimidine150010-20-136 % similar
6,6'-Bi-2-picoline4411-80-736 % similar
Neocuproine484-11-736 % similar
4-Chloro-2-methylpyridine3678-63-535 % similar
4-Fluoro-2-methylpyridine766-16-535 % similar
8-Bromo-2-methyl-quinoline61047-43-635 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-634 % similar
4-Bromo-2,3-dimethylpyridine259807-91-534 % similar
3-Bromo-2,4-dimethylpyridine27063-93-034 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-634 % similar
6-Bromo-2-methylquinoline877-42-934 % similar
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