Compounds similar to this structure
O=Cc1cc(I)cc(I)c1OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylsalicylaldehyde824-42-038 % similar
4-Iodo-2,6-dimethylphenol10570-67-938 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-738 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-337 % similar
3,5-Dinitrosalicylaldehyde2460-59-537 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-236 % similar
2,3-Dihydroxybenzaldehyde24677-78-936 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-236 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-735 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-135 % similar
Ioxynic acid618-76-835 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-735 % similar
3-Fluorosalicylaldehyde394-50-334 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-034 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-533 % similar
4-Iodobenzaldehyde15164-44-033 % similar
Ioxynil1689-83-433 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-533 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-533 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-433 % similar
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