Compounds similar to this structure
C1=CC(=C(C(=C1F)F)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-332 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-832 % similar
2,4,5-Trifluorobenzaldehyde165047-24-532 % similar
2,3,4-Trifluorotoluene193533-92-532 % similar
2,3,4-Trifluorophenol2822-41-532 % similar
2,3,4-Trifluorochlorobenzene36556-42-032 % similar
2,3,4-Trifluoroaniline3862-73-532 % similar
1,2-Dibromo-3-fluoro-benzene811711-33-832 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-832 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-432 % similar
3-Bromo-4-fluorobenzoic acid1007-16-532 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-532 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-332 % similar
4-Bromo-3-fluorobenzoic acid153556-42-432 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-532 % similar
2-Fluoro-5-formylbenzonitrile218301-22-532 % similar
4-Bromo-3-fluorobenzene-1-sulfonamide263349-73-132 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-632 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-632 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-232 % similar
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