Compounds similar to this structure
C1=CC(=C(C=C1C=O)I)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-iodobenzaldehyde60032-63-5100 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-672 % similar
Protocatechuic aldehyde139-85-564 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-361 % similar
4-Hydroxyisophthalaldehyde3328-70-960 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-957 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-856 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-656 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-056 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-456 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-652 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-952 % similar
Vanillin121-33-551 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-551 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-651 % similar
5-Formylsalicylic acid616-76-250 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-549 % similar
Ethylvanillin121-32-447 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-347 % similar
Isovanillin621-59-047 % similar
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