Compounds similar to this structure
C1=CN=CC(=C1Br)OEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-8-hydroxyquinoline1198-14-737 % similar
3-Bromo-2(1H)-pyridinone13466-43-837 % similar
2-Bromo-1,4-benzenediol583-69-737 % similar
2,4-Dibromophenol615-58-737 % similar
3-Bromo-2-chlorophenol863870-87-537 % similar
2-Bromo-5-(hydroxymethyl)phenol2737-19-136 % similar
2-Bromopyrazine56423-63-336 % similar
2-Amino-3-bromophenol116435-77-935 % similar
4-Bromo-2,3-difluorophenol144292-32-035 % similar
3-Bromo-2-fluorophenol156682-53-035 % similar
5-Bromo-4(3H)-pyrimidinone19808-30-135 % similar
4-Bromonaphthalen-1-ol571-57-335 % similar
2-Bromo-3-pyridinol6602-32-035 % similar
3-Bromo-2-methylphenol7766-23-635 % similar
3-Bromo-2-iodophenol855836-52-135 % similar
2-Bromo-4-methoxyphenol17332-11-535 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-935 % similar
2-Bromo-5-(trifluoromethyl)phenol402-05-135 % similar
2-Bromo-5-methoxyphenol63604-94-435 % similar
4-Bromopyridine1120-87-235 % similar
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