Compounds similar to this structure
Cc1nc(N)c(N)cc1BrEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-8100 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-041 % similar
6-Bromo-2-methyl-3-pyridinamine126325-47-141 % similar
4-Amino-5-bromo-2-methylpyridine10460-50-140 % similar
5-Bromo-2-methyl-3-pyridinamine914358-73-940 % similar
6-Bromopyridine-2,3-diamine129012-04-039 % similar
5-Bromo-2-methoxy-6-picoline126717-59-739 % similar
2,3-Diamino-5-bromopyridine38875-53-538 % similar
3-Bromo-6-chloro-2-methylpyridine132606-40-737 % similar
3-Bromo-6-fluoro-2-methylpyridine375368-83-537 % similar
3-Bromo-2-methylaniline55289-36-636 % similar
4-Bromo-2-methyl-3-pyridinamine126325-48-236 % similar
4-Bromo-2,5-difluoroaniline112279-60-435 % similar
2,6-Dimethyl-3-pyridinamine3430-33-935 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-235 % similar
2,5-Dimethyl-P-phenylenediamine6393-01-734 % similar
3-Methyl-2-pyrazinamine19838-08-534 % similar
3,6-Dimethylpyrazin-2-amine13134-38-834 % similar
2-Amino-3,5-dibromopyridine35486-42-134 % similar
4-Bromo-2-methylaniline583-75-534 % similar
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