Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluorophenol2713-31-743 % similar
2,5-Difluoroaniline367-30-643 % similar
1-Bromo-2,5-difluorobenzene399-94-043 % similar
1,4-Difluoro-2-methylbenzene452-67-543 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-943 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-043 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-943 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-942 % similar
3-Fluoroisonicotinaldehyde40273-47-042 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-342 % similar
2,3,6-Trifluorobenzaldehyde104451-70-942 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-542 % similar
3-Fluoro-4-formylbenzonitrile105942-10-742 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-942 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-642 % similar
3,5-Difluorobenzaldehyde32085-88-441 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-641 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-541 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-641 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-341 % similar
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