Compounds similar to this structure
C1=CC(=C(N=C1)C2=CC=C(C=C2)F)C=OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorophenyl)nicotinaldehyde885950-17-4100 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-057 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-756 % similar
2-(3-Thienyl)-3-pyridinecarboxaldehyde885950-13-055 % similar
2-Methylpyridine-3-carbaldehyde60032-57-751 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-248 % similar
2-Bromonicotinaldehyde128071-75-047 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-347 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-747 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-547 % similar
8-Quinolinecarboxaldehyde38707-70-946 % similar
Quinoline-5-carboxaldehyde22934-41-445 % similar
2-(4-Fluorophenyl)pyridine58861-53-344 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-144 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-944 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-843 % similar
4-Fluorobenzaldehyde459-57-442 % similar
2,4-Difluorobenzaldehyde1550-35-241 % similar
2,5-Difluorobenzaldehyde2646-90-441 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-440 % similar
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