Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)OC(F)FEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isovanillin621-59-061 % similar
Protocatechuic aldehyde139-85-555 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-053 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-351 % similar
Vanillin121-33-549 % similar
Ethylvanillin121-32-445 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-245 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-845 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-645 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-045 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-244 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-743 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-543 % similar
Piperonal120-57-042 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-842 % similar
3,4-Difluorobenzaldehyde34036-07-242 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-541 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-040 % similar
5-Formylsalicylic acid616-76-240 % similar
Methyl 5-formylsalicylate41489-76-340 % similar
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