Compounds similar to this structure
C1=CC(=C(C=C1Br)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-fluoro-2-nitrobenzene364-73-843 % similar
4-Bromo-2-fluorobenzonitrile105942-08-342 % similar
4-Bromo-2-fluorobenzenemethanamine112734-22-242 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-742 % similar
5-Bromosalicylaldehyde1761-61-142 % similar
5-Bromosalicylaldehyde17691-61-142 % similar
4-Bromo-2-fluoroanisole2357-52-042 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-542 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-742 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-542 % similar
4-Bromo-2-methoxyphenol7368-78-742 % similar
4-Bromo-2-fluorobenzyl chloride85510-82-342 % similar
4-Bromo-3-fluorophenol121219-03-242 % similar
2-Bromo-3-fluorophenol443-81-242 % similar
4-Bromo-3,5-difluorophenol130191-91-241 % similar
2,3,4-Trifluorophenol2822-41-541 % similar
3-Bromophenol591-20-841 % similar
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-641 % similar
1,6-Dibromo-2-naphthalenol16239-18-241 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-341 % similar
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