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.
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-632 % similar
Salicylaldehyde90-02-831 % similar
3',5'-Diiodo-L-tyrosine300-39-031 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-631 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-431 % similar
2-Amino-3,5-diiodobenzoic acid609-86-931 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-631 % similar
Syringaldehyde134-96-331 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-031 % similar
5-Bromosalicylaldehyde1761-61-131 % similar
5-Bromosalicylaldehyde17691-61-131 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-131 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-031 % similar
5-Fluorosalicylaldehyde347-54-631 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-631 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-931 % similar
5-Methylsalicylaldehyde613-84-331 % similar
5-Chlorosalicylaldehyde635-93-831 % similar
Nitroxynil1689-89-030 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-430 % similar
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