Compounds similar to this structure
CC1=NC(=C(C=C1)Br)CEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3,5-dibromo-6-methylpyridine91872-10-542 % similar
2-Bromo-6-methylpyridine5315-25-341 % similar
2,6-Dimethyl-3-nitropyridine15513-52-741 % similar
Neocuproine484-11-741 % similar
5-Bromo-4-methylpyrimidin-2-amine17321-93-641 % similar
2,6-Lutidine108-48-540 % similar
2-Bromo-4-methylpyrimidine130645-48-640 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-839 % similar
2,3,5-Trimethylpyrazine14667-55-139 % similar
1,2-Dibromo-4-methylbenzene60956-23-239 % similar
4-Bromo-2,3-dimethylpyridine259807-91-539 % similar
6-Bromo-2-methylquinoline877-42-938 % similar
3-Bromo-6-methylpyridazine65202-58-638 % similar
4-Bromo-3-methyl-1H-pyrazole13808-64-537 % similar
5-Bromo-2-methylpyridine3430-13-537 % similar
Neocuproine hemihydrate34302-69-737 % similar
1-Bromo-2,4-dimethylbenzene583-70-037 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-236 % similar
3-Amino-2-methoxy-6-picoline186413-79-636 % similar
6,6'-Bi-2-picoline4411-80-736 % similar
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