Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-937 % similar
Methyl 4-fluorosalicylate392-04-137 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-337 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-736 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2,4,6-Trihydroxybenzaldehyde487-70-736 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-036 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
3-Fluoro-4-formylbenzonitrile105942-10-736 % similar
Vanillin121-33-536 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-636 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-936 % similar
4-Formyl-1,3-benzenedisulfonic acid88-39-136 % similar
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