Compounds similar to this structure
C1=CC(=C(N=C1)C2=CC=C(C=C2)F)C=OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzaldehyde446-52-640 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-739 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-239 % similar
7-Azaindole-3-carboxaldehyde4649-09-639 % similar
Phthalaldehyde643-79-839 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-438 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-938 % similar
5-Fluorosalicylaldehyde347-54-638 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-638 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-138 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-938 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-538 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-338 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-838 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
2,3-Difluorobenzaldehyde2646-91-537 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-237 % similar
4,4′-Difluorobiphenyl398-23-237 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-137 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-737 % similar
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