Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoropyridine-3-carbaldehyde39891-04-835 % similar
2,4-Difluorobenzyl chloride452-07-335 % similar
2,4-Difluoroanisole452-10-835 % similar
2,4-Difluorobenzenemethanol56456-47-435 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-335 % similar
2,4-Difluorobenzylamine72235-52-035 % similar
2,5-Difluoro-α-hydroxybenzeneacetic acid207853-61-035 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-935 % similar
1,3-Difluorobenzene372-18-935 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-634 % similar
2-Chlorobenzaldehyde89-98-534 % similar
2,6-Difluoronicotinaldehyde155601-65-334 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-734 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-534 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-934 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-834 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-634 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-734 % similar
6-Fluorosalicylaldehyde38226-10-734 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-034 % similar
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