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.
2,3-Difluorophenol6418-38-832 % similar
1,4-Benzenedicarboxaldehyde623-27-832 % similar
3,4-Difluoro-2-methylbenzoic acid157652-31-832 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-132 % similar
2-Bromo-3,4-difluorobenzoic acid170108-05-132 % similar
2,3-Difluoro-6-nitroaniline211693-73-132 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-632 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-732 % similar
2,3-Difluoro-6-nitrophenol82419-26-932 % similar
4,5-Difluorooxindole850429-64-032 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-931 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-531 % similar
1,2-Difluoro-3-nitrobenzene6921-22-831 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-331 % similar
3-Fluorobenzaldehyde456-48-431 % similar
2,3,6-Trichlorobenzaldehyde4659-47-631 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-531 % similar
Anthracene-9-carbaldehyde642-31-931 % similar
2,3,5,6-Tetrafluorothiophenol769-40-431 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-931 % similar
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