Compounds similar to this structure
C1=CC(=C(C(=C1)F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-633 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-433 % similar
4,6-Dimethoxysalicylaldehyde708-76-933 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-532 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-632 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-032 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-332 % similar
2-Fluoro-4-methoxyphenol167683-93-432 % similar
5-Bromosalicylaldehyde1761-61-132 % similar
5-Iodosalicylaldehyde1761-62-232 % similar
5-Bromosalicylaldehyde17691-61-132 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-932 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-232 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-632 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-632 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
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