Compounds similar to this structure
CC1=NC(=C(C=C1Br)Br)NEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-fluoro-2-pyridinamine869557-43-738 % similar
5-Bromo-2-methoxy-6-picoline126717-59-737 % similar
3,5-Dibromo-4-methylpyridin-2-amine3430-29-337 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-337 % similar
3-Methyl-2-pyrazinamine19838-08-537 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-237 % similar
3,6-Dimethylpyrazin-2-amine13134-38-836 % similar
4-Bromo-3-methylaniline6933-10-436 % similar
3-Bromo-4-methylaniline7745-91-736 % similar
2-Amino-3,5-dimethylpyrazine91678-81-836 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-236 % similar
2-Amino-5-bromo-4,6-dimethylpyrimidine4214-57-735 % similar
2,6-Dibromo-4-methylaniline6968-24-735 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-135 % similar
2-Chloro-6-methylpyrimidine-4,5-diamine63211-98-335 % similar
2-Bromo-6-methyl-4-pyridinamine79055-59-735 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-235 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-535 % similar
2-Amino-3-bromo-5-(trifluoromethyl)-pyridine79456-30-735 % similar
2,4,5-Tribromotoluene3278-88-434 % similar
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