Compounds similar to this structure
CC1=NC(=C(C=C1)Br)NEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-bromo-6-methylpyridine126325-46-0100 % similar
2-Amino-6-methyl-3-pyridinol20348-16-753 % similar
2-Amino-3-ethyl-6-methylpyridine41995-31-750 % similar
2-Bromo-6-methyl-3-pyridinamine126325-53-948 % similar
2-Amino-3-bromopyridine13534-99-143 % similar
2,6-Dimethyl-3-pyridinamine3430-33-942 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-841 % similar
3,6-Dimethylpyrazin-2-amine13134-38-841 % similar
2-Amino-6-methylpyridine1824-81-339 % similar
2-Bromo-6-methylpyridine5315-25-339 % similar
3-Bromo-2-methylaniline55289-36-639 % similar
4-Amino-5-bromo-2-methylpyridine10460-50-138 % similar
Neocuproine484-11-738 % similar
2-Bromo-4-methylpyrimidine130645-48-638 % similar
8-Aminoquinaldine18978-78-437 % similar
2,6-Lutidine108-48-537 % similar
1,2-Dibromo-4-methylbenzene60956-23-237 % similar
4-Bromo-3-methylaniline6933-10-436 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-336 % similar
6-Amino-2-methylquinoline65079-19-836 % similar
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