Compounds similar to this structure
C1=C(C2=C(N1)C(=C(C(=C2F)F)F)F)C=OEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyindole-3-aldehyde90734-97-735 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-733 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-133 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-833 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-733 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-033 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-733 % similar
2,4,5-Trifluorobenzaldehyde165047-24-532 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-632 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carbaldehyde25957-65-732 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-232 % similar
7-Azaindole-3-carboxaldehyde4649-09-632 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-932 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-632 % similar
3,4,5-Trifluorobenzaldehyde132123-54-731 % similar
4,5,6,7-Tetrafluoroindole16264-67-831 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-331 % similar
2-Fluorobenzaldehyde446-52-631 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-931 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-731 % similar
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