Compounds similar to this structure
C1=CC(=CC=C1C2=C(C=NN2)C=O)FEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-fluorobenzaldehyde84194-30-938 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-538 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-338 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-837 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-737 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-036 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-136 % similar
4,4′-Difluorobiphenyl398-23-235 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-235 % similar
6-Fluoro-1H-indazole348-25-435 % similar
5-Fluoro-1H-indazole348-26-535 % similar
3-Fluoroisonicotinaldehyde40273-47-035 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-135 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-935 % similar
4-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)825644-26-635 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-834 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-333 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-333 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-233 % similar
1H-Indazole-5-carboxaldehyde253801-04-633 % similar
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