Compounds similar to this structure
O=Cc1ccc(Cl)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-(Difluoromethoxy)benzaldehyde73960-07-337 % similar
2,4-Dichlorobenzaldehyde874-42-037 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-837 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-937 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-337 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-237 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-236 % similar
4-Chloro-5-fluoro-O-phenylenediamine139512-70-236 % similar
2,4-Dichlorofluorobenzene1435-48-936 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
2-Fluorobenzaldehyde446-52-636 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-736 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
Veratraldehyde120-14-936 % similar
Piperonal120-57-036 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-136 % similar
2-Chloro-6-fluorobenzylthiol170924-52-436 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-736 % similar
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