Compounds similar to this structure
C1=C(C(=CC(=C1F)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-647 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-347 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-047 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-547 % similar
6-Fluorosalicylaldehyde38226-10-747 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-147 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-447 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-946 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-346 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-645 % similar
5-Bromosalicylaldehyde1761-61-145 % similar
5-Iodosalicylaldehyde1761-62-245 % similar
5-Bromosalicylaldehyde17691-61-145 % similar
3-Fluorosalicylaldehyde394-50-345 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-145 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-845 % similar
5-Methylsalicylaldehyde613-84-345 % similar
5-Chlorosalicylaldehyde635-93-845 % similar
4-Amino-2-fluorobenzaldehyde777089-27-745 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-545 % similar
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