Compounds similar to this structure
CC1=CC(=CN=C1Br)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dimethyl-3-pyridinamine1193-71-135 % similar
5-Amino-2-hydroxytoluene2635-95-235 % similar
5-Bromo-2,3-dimethylpyridine27063-90-735 % similar
4-Amino-2-methylphenol2835-96-335 % similar
2,5-Dibromo-4-methylpyridine3430-26-035 % similar
4-Fluoro-3-methylaniline452-69-735 % similar
4-Chloro-3-methylaniline7149-75-935 % similar
3,6-Dibromopyrazin-2-amine957230-70-535 % similar
5-Amino-2,3-dichloropyridine98121-41-635 % similar
2,5-Diaminopyrimidine22715-27-134 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-234 % similar
3,5-Dibromo-4-methylaniline13194-73-534 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-834 % similar
5-Iodo-3-methyl-2-pyridinamine166266-19-934 % similar
5-Iodo-4-methyl-pyridin-2-ylamine356561-08-534 % similar
3-Aminoquinoline580-17-634 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-234 % similar
5-Methoxypyridin-3-ylamine64436-92-634 % similar
2-Bromo-6-methyl-4-pyridinamine79055-59-734 % similar
3-Amino-6-chloro-5-methoxy pyridine75711-01-234 % similar
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