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.
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-030 % similar
3-Allylsalicylaldehyde24019-66-730 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-830 % similar
5-Nitrosalicylaldehyde97-51-830 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-630 % similar
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