Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)IEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Protocatechuic aldehyde139-85-564 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-656 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-952 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-852 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-652 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-052 % similar
Isovanillin621-59-051 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-750 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-250 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-549 % similar
Vanillin121-33-547 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-647 % similar
5-Formylsalicylic acid616-76-246 % similar
1,4-Dihydroxy-2,5-diiodobenzene13064-64-744 % similar
3-Hydroxy-4-iodobenzoic acid58123-77-644 % similar
3,4-Dimethylbenzaldehyde5973-71-744 % similar
Ethylvanillin121-32-444 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
5-Iodosalicylaldehyde1761-62-243 % similar
3-Hydroxybenzaldehyde100-83-442 % similar
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