Compounds similar to this structure
Cc1ccc(=N)[nH]c1BrEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-6-methyl-2-pyridinamine42753-71-948 % similar
2-Amino-5,7-dimethyl-1,8-naphthyridine39565-07-641 % similar
2-Amino-5,6-dimethylbenzimidazole29096-75-140 % similar
5-Bromo-6-chloro-2-pyridinamine358672-65-839 % similar
3-Bromo-2,6-pyridinediamine54903-86-539 % similar
2-Amino-5-bromopyridine1072-97-539 % similar
2-Amino-5-bromo-3-methylpyridine3430-21-538 % similar
2,4-Diaminopyrimidine156-81-035 % similar
2-Amino-5-methylpyridine1603-41-434 % similar
2,4-Dibromo-1-methylbenzene31543-75-634 % similar
3-Amino-6-methylpyridazine18591-82-733 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-233 % similar
2-Aminoquinoline580-22-333 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-033 % similar
2-Bromo-4-fluorotoluene1422-53-332 % similar
2-Bromo-4-chloro-1-methylbenzene27139-97-532 % similar
5-Bromo-2-methylbenzenamine39478-78-932 % similar
4-Bromo-2-fluorotoluene51436-99-832 % similar
3-Bromo-4-methylaniline7745-91-732 % similar
2-Amino-4-methylpyridine695-34-132 % similar
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