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.
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-636 % similar
Coniferyl aldehyde458-36-636 % similar
para-Dimethylaminobenzaldehyde100-10-735 % similar
Cuminaldehyde122-03-235 % similar
4-Anisaldehyde123-11-535 % similar
4-Amino-2,5-dimethylphenol3096-71-735 % similar
4-(Methylthio)benzaldehyde3446-89-735 % similar
3-Fluorobenzaldehyde456-48-435 % similar
4-Ethylbenzaldehyde4748-78-135 % similar
3-Chlorobenzaldehyde587-04-235 % similar
4-Formylphenylboronic acid87199-17-535 % similar
4-tert-Butylbenzaldehyde939-97-935 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
1-Benzofuran-5-carbaldehyde10035-16-235 % similar
Indole-5-carboxaldehyde1196-69-635 % similar
Indole-6-carboxaldehyde1196-70-935 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
Syringaldehyde134-96-335 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-035 % similar
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