Compounds similar to this structure
O=Cc1cc(I)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzaldehyde15764-16-633 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
1-Fluoro-4-iodobenzene352-34-133 % similar
2,4,5-Trimethylbenzaldehyde5779-72-633 % similar
2,5-Dimethylbenzaldehyde5779-94-233 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-333 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-933 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-033 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-033 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-133 % similar
2-Fluoro-4-formylbenzonitrile101048-76-433 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
4-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)825644-26-633 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-633 % similar
2,6-Difluoronicotinaldehyde155601-65-332 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-832 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-632 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-732 % similar
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