Compounds similar to this structure
C1=CN=CC(=C1C=O)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorobenzaldehyde58551-83-033 % similar
2-Methylpyridine-3-carbaldehyde60032-57-733 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-033 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-733 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-232 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-532 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
5-Fluorosalicylaldehyde347-54-632 % similar
8-Quinolinecarboxaldehyde38707-70-932 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-032 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-732 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-632 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-132 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-932 % similar
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