Compounds similar to this structure
C1=CC2=C(C(=C1)CBr)N=CC=C2Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-methylbenzyl bromide151412-12-335 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-235 % similar
Potassium 8-hydroxyquinoline bisulfate15077-57-335 % similar
8-Hydroxyquinoline sulfate monohydrate207386-91-235 % similar
2-Cyanobenzyl bromide22115-41-934 % similar
5-Methyl-1,10-phenanthroline3002-78-634 % similar
2-Chloro-3-pyridineacetonitrile101012-32-233 % similar
6-Bromo-8-methoxyquinoline103028-32-633 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-533 % similar
1-(2-Bromoethyl)naphthalene13686-49-233 % similar
1-(Bromomethyl)-2-fluoro-3-(trifluoromethyl)benzene184970-25-033 % similar
2-Trifluoromethylbenzyl bromide395-44-833 % similar
[2-(Bromomethyl)phenyl]boronic acid91983-14-133 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-933 % similar
Chloroxine773-76-233 % similar
2-Fluoro-3-pyridinemethanol131747-55-232 % similar
(2-Aminopyridin-3-yl)methanol23612-57-932 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-732 % similar
7-Bromoquinoline4965-36-032 % similar
4-Chloropyrido(3,2-d)pyrimidine51674-77-232 % similar
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