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.
5-Iodosalicylaldehyde1761-62-247 % similar
2-Iodo-4-methylphenol16188-57-147 % similar
4-Bromo-2-iodophenol207115-22-847 % similar
4-Chloro-2-iodophenol71643-66-847 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-246 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-745 % similar
Methyl 5-formylsalicylate41489-76-345 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-145 % similar
1,4-Dihydroxy-2,5-diiodobenzene13064-64-744 % similar
6-Hydroxy-2-naphthaldehyde78119-82-144 % similar
3,4-Dimethylbenzaldehyde5973-71-744 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-844 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
4-Iodobenzaldehyde15164-44-043 % similar
3-Hydroxybenzaldehyde100-83-442 % similar
3-Iodobenzaldehyde696-41-342 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
Isophthalaldehyde626-19-741 % similar
2,5-Dihydroxybenzaldehyde1194-98-541 % similar
Quinoxaline-6-carbaldehyde130345-50-541 % similar
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