Compounds similar to this structure
O=Cc1c(F)cc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluorobenzaldehyde94569-84-334 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-634 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-934 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-334 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-234 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-334 % similar
4-Bromo-2-fluoro-1-(trifluoromethoxy)benzene105529-58-633 % similar
5-Bromo-2-fluorophenol112204-58-733 % similar
3-Iodo-4-fluorobromobenzene116272-41-433 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-333 % similar
2,3,4-Trifluorobenzaldehyde161793-17-533 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-633 % similar
5-Bromo-2-fluorobenzenamine2924-09-633 % similar
3,5-Difluorobenzaldehyde32085-88-433 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-533 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-433 % similar
4-Bromo-2-chloro-1-fluorobenzene60811-21-433 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-933 % similar
5-Bromo-3-fluoropicolinic acid669066-91-533 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-433 % similar
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