Compounds similar to this structure
O=Cc1cc(I)ccc1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobenzaldehyde26260-02-636 % similar
2,4,6-Trihydroxybenzaldehyde487-70-736 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
Vanillin121-33-536 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-736 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-536 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-935 % similar
4-Bromo-2-methylbenzaldehyde24078-12-435 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-035 % similar
4-Chloro-2-methylbenzaldehyde40137-29-935 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-135 % similar
2-Hydroxy-1-naphthaldehyde708-06-535 % similar
3-Methylsalicylaldehyde824-42-035 % similar
5-Formylsalicylic acid616-76-235 % similar
Phthalaldehyde643-79-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-934 % similar
Diformylcresol7310-95-434 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-534 % similar
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