Compounds similar to this structure
C1=CC(=C(C=C1C=O)I)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline-7-carbaldehyde49573-30-037 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-337 % similar
2-Iodobenzaldehyde26260-02-636 % similar
2,4,6-Trihydroxybenzaldehyde487-70-736 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
Salicylaldehyde90-02-836 % similar
Veratraldehyde120-14-936 % similar
Piperonal120-57-036 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-036 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-736 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-136 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-336 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
6-Formaldehydecoumarin51690-26-736 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-636 % similar
3-Iodo-L-tyrosine70-78-036 % similar
4-Anisaldehyde123-11-535 % similar
3-Fluorobenzaldehyde456-48-435 % similar
3-Chlorobenzaldehyde587-04-235 % similar
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