Compounds similar to this structure
CC1=CC(=C(N=C1)F)IEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-4-methylphenol16188-57-135 % similar
2,3-Dibromo-5-methylpyridine29232-39-135 % similar
2-Iodo-4-methylaniline29289-13-235 % similar
2,3-Difluoro-4-iodopyridine851386-34-035 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-435 % similar
1-Iodo-2,4-dimethylbenzene4214-28-234 % similar
3-Chloro-5-methylpyridin-2-amine31430-41-834 % similar
5-Iodo-4-methyl-pyridin-2-ylamine356561-08-534 % similar
3-Methylquinoline612-58-834 % similar
2-Amino-3-bromo-5-methylpyridine17282-00-733 % similar
3-Bromo-2-chloro-5-methylpyridine17282-03-033 % similar
2-Chloro-5-methylpyrimidine22536-61-433 % similar
2-Fluoro-3-methylpyridine2369-18-833 % similar
2-Chloro-5-methylpyridin-3-amine34552-13-133 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-233 % similar
5-Chloro-2-fluoro-4-iodopyridine659731-48-333 % similar
2,3,5-Trifluoropyridine76469-41-533 % similar
2-Chloro-5-fluoro-4-iodopyridine884494-49-933 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-932 % similar
4-Fluoro-2-iodo-1-methylbenzene13194-67-732 % similar
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