Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)O)FEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trihydroxybenzaldehyde487-70-734 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-134 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-134 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-934 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-834 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-734 % similar
3-Fluoroisonicotinaldehyde40273-47-034 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-334 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-534 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-334 % similar
2-Fluoro-6-nitrophenol1526-17-634 % similar
3,4-Difluoro-2-hydroxybenzoic acid189283-51-034 % similar
2-Fluoro-5-formylbenzonitrile218301-22-534 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-934 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-634 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-334 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-634 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
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