Compounds similar to this structure
CC1=C(C=CC=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylaldehyde90-02-836 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-136 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-136 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
4-Methyl-1-naphthaldehyde33738-48-636 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-536 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-336 % similar
2-Diphenylphosphinobenzaldehyde50777-76-936 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-636 % similar
3-Fluoro-4-formylbenzonitrile105942-10-736 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-436 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-336 % similar
ortho-Vanillin148-53-836 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-536 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-236 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-936 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-936 % similar
2-Fluorotoluene95-52-335 % similar
2,3,6-Trifluorobenzaldehyde104451-70-935 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-535 % similar
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