Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzaldehyde71653-64-045 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-644 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-244 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-743 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-543 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-843 % similar
Veratraldehyde120-14-942 % similar
Piperonal120-57-042 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-842 % similar
3,4-Difluorobenzaldehyde34036-07-242 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-541 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-540 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-040 % similar
5-Formylsalicylic acid616-76-240 % similar
Methyl 5-formylsalicylate41489-76-340 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-939 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-239 % similar
3,4-Diethoxybenzaldehyde2029-94-939 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-439 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-539 % similar
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