Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
5-Bromosalicylaldehyde1761-61-135 % similar
5-Bromosalicylaldehyde17691-61-135 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar
5-Fluorosalicylaldehyde347-54-635 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-435 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
3-Methoxybenzaldehyde591-31-135 % similar
5-Chlorosalicylaldehyde635-93-835 % similar
2-Methyl-4-nitrosophenol6971-38-635 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
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