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.
8-Hydroxyjulolidine-9-carboxaldehyde63149-33-733 % similar
3-Iodobenzaldehyde696-41-333 % similar
2,4-Dihydroxybenzaldehyde95-01-233 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-433 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-433 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar
2,3,5-Triiodobenzoic acid88-82-433 % similar
2,5-Dihydroxybenzaldehyde1194-98-532 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-032 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-932 % similar
4-Hydroxyisophthalaldehyde3328-70-932 % similar
2,4,5-Trimethylbenzaldehyde5779-72-632 % similar
ortho-Vanillin148-53-832 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-232 % similar
3-Hydroxy-2,4,6-triiodobenzoic acid53279-72-432 % similar
3-Hydroxyisonicotinaldehyde1849-54-332 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-332 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-732 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-132 % similar
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