Compounds similar to this structure
C1=C(C(=CC(=C1F)Br)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-447 % similar
2,4-Difluorobenzaldehyde1550-35-247 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-447 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-047 % similar
2,5-Difluorobenzaldehyde2646-90-447 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-946 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-645 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-045 % similar
4-Bromo-2,5-difluoroaniline112279-60-445 % similar
4-Bromo-2,5-difluorophenol486424-36-645 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-044 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-644 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-644 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-844 % similar
4-Amino-2-fluorobenzaldehyde777089-27-744 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-944 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-644 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-644 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-744 % similar
2-Bromobenzaldehyde6630-33-743 % similar
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