Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-naphthalenecarboxaldehyde3378-82-335 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-935 % similar
6-Bromoveratraldehyde5392-10-935 % similar
3,5-Dibromosalicylaldehyde90-59-535 % similar
Pentafluorobenzaldehyde653-37-234 % similar
1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-534 % similar
2,4,5-Trifluorobenzaldehyde165047-24-534 % similar
2,5-Dihydroxybenzaldehyde1194-98-534 % similar
3-Bromo-2-fluorobenzotrifluoride144584-67-834 % similar
1-Bromo-3-(bromomethyl)-2-fluorobenzene149947-16-034 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-034 % similar
2,5-Difluorobenzaldehyde2646-90-434 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-234 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-834 % similar
5-Bromo-4-fluoro-1H-indazole1082041-85-734 % similar
3-Bromo-2-fluorobenzoic acid161957-56-834 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-534 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-534 % similar
3-Bromo-2-fluoronitrobenzene58534-94-434 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-034 % similar
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