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.
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-1100 % similar
Isovanillin621-59-061 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-961 % similar
Protocatechuic aldehyde139-85-555 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-053 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-351 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-350 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-349 % similar
Vanillin121-33-549 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-649 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-949 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-449 % similar
4-Hydroxyisophthalaldehyde3328-70-947 % similar
Ethylvanillin121-32-445 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-545 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-245 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-345 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-845 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-645 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-545 % similar
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