Compounds similar to this structure
CC1=NC(=C(C=C1)Br)NEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-hydroxy-6-methylpyridine23003-35-239 % similar
3-Amino-2-fluoro-6-methylpyridine374633-34-839 % similar
2-Bromo-3-fluoro-6-picoline374633-36-039 % similar
3-Amino-2-chloro-6-picoline39745-40-939 % 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
2-Amino-3-bromo-5-methylpyridine17282-00-738 % similar
3-Amino-2-methoxy-6-picoline186413-79-638 % similar
Neocuproine484-11-738 % similar
2-Bromo-4-methylpyrimidine130645-48-638 % similar
3,6-Dibromo-2-methylpyridine39919-65-838 % similar
5,6-Dibromopyridin-2-amine89284-11-738 % similar
8-Aminoquinaldine18978-78-437 % similar
3,5-Dibromo-4-methylpyridin-2-amine3430-29-337 % similar
5-Aminoquinaldine54408-50-337 % similar
2,6-Lutidine108-48-537 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-037 % similar
1,2-Dibromo-4-methylbenzene60956-23-237 % similar
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