Compounds similar to this structure
C1=CN=C(C=C1Br)COEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromonaphthalene13720-06-431 % similar
6-Quinolinemethanol100516-88-931 % similar
3-(3-Bromophenyl)prop-2-yn-1-ol170859-80-031 % similar
2-Chloro-4-iodopyridine-3-methanol884494-44-431 % similar
5-Bromopyrazolo[1,5-A]pyridine1060812-84-131 % similar
6-Methyl-2-pyridinemethanol1122-71-031 % similar
5-Bromo-2-pyridinemethanamine173999-23-031 % similar
2-(4-Bromophenoxy)ethanol34743-88-931 % similar
6-Bromoisoquinoline34784-05-931 % similar
(5-Methyl-1,2-oxazol-3-yl)methanol35166-33-731 % similar
7-Bromoisoquinoline58794-09-531 % similar
2-Bromo-5-hydroxymethylthiazole687636-93-731 % similar
1-Methyl-1H-pyrazole-5-methanol84547-61-531 % similar
tert-Butyl N-(4-bromopyridin-2-yl)carbamate207799-10-830 % similar
2-Bromobenzyl alcohol18982-54-230 % similar
2,4-Difluoropyridine34941-90-730 % similar
2-(4-Bromophenyl)ethanol4654-39-130 % similar
3-Bromophenol591-20-830 % similar
2,7-Dibromonaphthalene58556-75-530 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-130 % similar
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