Compounds similar to this structure
O=Cc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydroxybenzaldehyde1194-98-535 % similar
2,4-Dimethylbenzaldehyde15764-16-635 % similar
2,5-Difluorophenylboronic acid193353-34-335 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-435 % similar
4-Hydroxyisophthalaldehyde3328-70-935 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-835 % similar
2,5-Difluorobenzyl chloride495-07-835 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-735 % similar
2,5-Difluorobenzonitrile64248-64-235 % similar
2,5-Difluorobenzenemethanol75853-20-235 % similar
2,5-Difluorobenzyl bromide85117-99-335 % similar
2,5-Difluorobenzenemethanamine85118-06-535 % similar
2,4-Dichlorobenzaldehyde874-42-035 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-435 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-635 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-035 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-035 % similar
2,4-Difluoromandelic acid132741-30-135 % similar
1,3-Difluorobenzene372-18-935 % similar
2-Chlorobenzaldehyde89-98-534 % similar
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