Compounds similar to this structure
CC1=CC(=CC(=C1)C=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-538 % similar
Benzaldehyde100-52-738 % similar
3,5-Dimethylphenol108-68-938 % similar
3,5-Xylidine108-69-038 % similar
1-Iodo-3,5-dimethylbenzene22445-41-638 % similar
3,5-Dimethylbenzenethiol38360-81-538 % similar
5-Fluoro-M-xylene461-97-238 % similar
Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]diruthenium52462-31-438 % similar
5-Bromo-M-xylene556-96-738 % similar
1-Chloro-3,5-dimethylbenzene556-97-838 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
Tris(3,5-dimethylphenyl)phosphine69227-47-038 % similar
2,4,5-Trimethylbenzaldehyde5779-72-637 % similar
Pyrrole-3-carboxaldehyde7126-39-837 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-437 % similar
3,5-Dinitrobenzaldehyde14193-18-137 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-437 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-937 % similar
4,5-Dimethyl-2-furaldehyde52480-43-037 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-937 % similar
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