Compounds similar to this structure
O=Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-637 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-337 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-937 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-937 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-237 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-837 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-336 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2,4,6-Trihydroxybenzaldehyde487-70-736 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
Salicylaldehyde90-02-836 % similar
Veratraldehyde120-14-936 % similar
Piperonal120-57-036 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-136 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-736 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-536 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-036 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
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