Compounds similar to this structure
O=Cc1cc(I)ccc1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromosalicylaldehyde90-59-531 % similar
3,5-Dichlorosalicylaldehyde90-60-831 % similar
3-Hydroxybenzaldehyde100-83-431 % similar
2,3,4-Trifluorobenzaldehyde161793-17-531 % similar
2-Iodo-4-methylphenol16188-57-131 % similar
4-Bromo-2-iodophenol207115-22-831 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-331 % similar
2-Formylphenylboronic acid40138-16-731 % similar
2,3-Dichlorobenzaldehyde6334-18-531 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-431 % similar
4-Chloro-2-iodophenol71643-66-831 % similar
4-Hydroxybenzaldehyde123-08-030 % similar
1,2-Dichloro-4-iodobenzene20555-91-330 % similar
1,4-Benzenedicarboxaldehyd2065232-74-630 % similar
4-Iodobenzene-1,2-diamine21304-38-130 % similar
3,5-Dihydroxybenzaldehyde26153-38-830 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-930 % similar
2-Iodonaphthalene612-55-530 % similar
1,2-Difluoro-4-iodobenzene64248-58-430 % similar
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-430 % similar
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