Compounds similar to this structure
C1=CC(=C(C=C1O)Br)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2,3-difluorobenzaldehyde360576-04-137 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-137 % similar
4-Fluorophenol371-41-537 % similar
2,7-Naphthalenediol582-17-237 % similar
4-Bromo-2,6-difluorophenol104197-13-937 % similar
2,3,4-Trifluorophenol2822-41-537 % similar
2,6-Dibromo-4-fluorophenol344-20-737 % similar
3-Bromophenol591-20-837 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-837 % similar
6-Bromo-2,3,4-trifluorobenzenamine122375-82-036 % similar
5-Bromo-2,3-difluorophenol186590-26-136 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-436 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-836 % similar
5-Bromo-4-fluoro-2-pyridinamine944401-69-836 % similar
4-Bromo-2,5-difluorobenzoic acid28314-82-136 % similar
5-Bromo-2,4-difluorobenzoic acid28314-83-236 % similar
1,2,3,4-Tetrafluorobenzene551-62-236 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-536 % similar
Hydroxyquinol533-73-336 % similar
1-Bromo-3-chloro-2-fluorobenzene144584-65-635 % similar
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