Compounds similar to this structure
O=Cc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-947 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-847 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-647 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-747 % similar
6-Fluorosalicylaldehyde38226-10-747 % similar
2-Chloro-6-fluorobenzaldehyde387-45-147 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-047 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-546 % similar
1-Naphthalenecarboxaldehyde66-77-346 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-746 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-345 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-945 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-645 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-945 % similar
3-(2-Fluorophenyl)-2-propenoic acid451-69-445 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-245 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-945 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-545 % similar
2-Formylphenylboronic acid40138-16-745 % similar
2-Cyanobenzaldehyde7468-67-945 % similar
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