Compounds similar to this structure
O=Cc1cc(F)c(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-844 % similar
2,4-Dihydroxybenzaldehyde95-01-244 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-343 % similar
2,5-Dihydroxybenzaldehyde1194-98-542 % similar
4-Hydroxyisophthalaldehyde3328-70-942 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-742 % similar
2-Fluorobenzaldehyde446-52-642 % similar
Salicylaldehyde90-02-842 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-542 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-242 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-442 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-642 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-141 % similar
3-Hydroxyisonicotinaldehyde1849-54-341 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-341 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-041 % similar
3-Fluoroisonicotinaldehyde40273-47-041 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-141 % similar
5-Amino-2,4-difluorophenol113512-71-341 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-341 % similar
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