Compounds similar to this structure
C1=CN=C(C(=C1I)C=O)FEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-3-methylpyridine128071-79-431 % similar
4-Bromopyridine-2-carbaldehyde131747-63-231 % similar
2-Fluoro-3-iodo-5-methylpyridine153034-78-731 % similar
2-Chloro-4-iodo-3-methylpyridine153034-88-931 % similar
4-Iodo-7-azaindole319474-34-531 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-631 % similar
6-Fluorosalicylaldehyde38226-10-731 % similar
2-Chloro-6-fluorobenzaldehyde387-45-131 % similar
3-Fluoroisonicotinaldehyde40273-47-031 % similar
4-Methylpyridine-2-carbaldehyde53547-60-731 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-431 % similar
4-Chloropicolinaldehyde63071-13-631 % similar
2-Methylisonicotinaldehyde63875-01-431 % similar
Pyridine-2-carbaldehyde1121-60-431 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-331 % similar
3-Bromo-2-fluoropyridine36178-05-931 % similar
4,6-Dichloro-5-pyrimidinecarbaldehyde5305-40-831 % similar
2,4,6-Trifluorobenzaldehyde58551-83-031 % similar
9,10-Anthracenedicarboxaldehyde7044-91-930 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-430 % similar
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