Compounds similar to this structure
O=Cc1cc(I)c(O)c(I)c1Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-9100 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-866 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-357 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-756 % similar
3,5-Diiodosalicylaldehyde2631-77-855 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-552 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-552 % similar
2,4,6-Triiodophenol609-23-450 % similar
3,5-Dihydroxybenzaldehyde26153-38-848 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-047 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-046 % similar
3,5-Diiodo-4-hydroxybenzoic acid618-76-844 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-643 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-642 % similar
2,6-Diiodo-4-nitrophenol305-85-142 % similar
Ioxynil1689-83-442 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-042 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-041 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-039 % similar
5-Bromovanillin2973-76-439 % similar
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