Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)F)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-methylbenzaldehyde135427-08-639 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-039 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-439 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-539 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-639 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-639 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-539 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-639 % similar
2,3,6-Trifluorophenol113798-74-639 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-739 % similar
2,3,6-Trifluoroaniline67815-56-939 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-738 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-638 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-738 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
1-Bromo-2,3,4-trifluorobenzene176317-02-538 % similar
2,3,4-Trifluorotoluene193533-92-538 % similar
2,3,4-Trifluorophenol2822-41-538 % similar
2,3,4-Trifluorochlorobenzene36556-42-038 % similar
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