Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dihydroxybenzaldehyde387-46-239 % similar
3,5-Dimethylbenzaldehyde5779-95-339 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-638 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-938 % similar
5-Bromo-2-methylphenol36138-76-838 % similar
3-Iodobenzaldehyde696-41-338 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-638 % similar
2,6-Dimethylbenzaldehyde1123-56-438 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-238 % similar
2,4,5-Trimethylbenzaldehyde5779-72-638 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
Biscresolfluorene88938-12-938 % similar
5-Nitrosalicylaldehyde97-51-838 % similar
6-Hydroxynicotinaldehyde106984-91-237 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
4,5-Dimethyl-2-furaldehyde52480-43-037 % similar
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