Compounds similar to this structure
Cc1[nH]c(=N)ccc1BrEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-6-methyl-2-pyridinamine42753-71-9100 % similar
5-Bromo-6-chloro-2-pyridinamine358672-65-853 % similar
3-Bromo-2,6-pyridinediamine54903-86-553 % similar
3-Bromo-6-hydroxy-2-methylpyridine54923-31-853 % similar
6-Bromo-5-methyl-2-pyridinamine89466-17-148 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-244 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-537 % similar
1,2-Dibromo-4-methylbenzene60956-23-237 % similar
3-Bromo-2-hydroxy-6-picoline374633-33-735 % similar
5-Bromo-4-fluoro-2-pyridinamine944401-69-835 % similar
2-Amino-5-bromopyridine1072-97-534 % similar
2-Amino-5-methylpyridine1603-41-434 % similar
1-Bromo-2,4-dimethylbenzene583-70-034 % similar
2,5-Dibromotoluene615-59-834 % similar
3-Amino-6-methylpyridazine18591-82-733 % similar
2-Bromo-5-iodotoluene202865-85-833 % similar
2-Amino-5,7-dimethyl-1,8-naphthyridine39565-07-633 % similar
4-Bromo-3-methylbenzonitrile41963-20-633 % similar
2-Aminoquinoline580-22-333 % similar
4-Bromo-3-chlorotoluene6627-51-633 % similar
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