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.
5-Methylsalicylaldehyde613-84-339 % similar
5-Chlorosalicylaldehyde635-93-839 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-239 % similar
3,5-Dihydroxybenzaldehyde26153-38-839 % similar
2,6-Dihydroxybenzaldehyde387-46-239 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-038 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-338 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
3,5-Diiodosalicylaldehyde2631-77-838 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-238 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
6-Hydroxynicotinaldehyde106984-91-237 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-337 % similar
4-Hydroxy-1-naphthaldehyde7770-45-837 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-637 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
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