Compounds similar to this structure
C1=CC(=C(N=C1)Br)FEdit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methyl-3-pyridinamine126325-50-632 % similar
2-Fluoro-3-pyridinemethanol131747-55-232 % similar
2-Fluoropyridine-3-boronic acid174669-73-932 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-632 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-732 % similar
6-Fluoroquinoline396-30-532 % similar
7-Bromoquinoline4965-36-032 % similar
6-Bromoquinoline5332-25-232 % similar
2-Bromo-6-fluorobenzonitrile79544-27-732 % similar
2-Bromo-6-fluoroanisole845829-94-932 % similar
(2-Bromo-6-fluorophenyl)boronic acid913835-80-032 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar
2-Fluorobenzyl bromide446-48-032 % similar
1-Ethynyl-2-fluorobenzene766-49-432 % similar
1,3-Difluoro-2-iodobenzene13697-89-732 % similar
2,6-Difluorophenol28177-48-232 % similar
1,3-Difluoro-2-methylbenzene443-84-532 % similar
2,6-Difluoroaniline5509-65-932 % similar
1,10-Phenanthroline66-71-732 % similar
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