Compounds similar to this structure
C1=CC2=C(C=CC(=C2)O)C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Resveratrol501-36-038 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-338 % similar
cis-Resveratrol61434-67-138 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-138 % similar
Veratraldehyde120-14-937 % similar
Piperonal120-57-037 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-337 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-837 % similar
2-Fluoro-4-formylbenzonitrile101048-76-437 % similar
2-Fluoro-5-formylbenzonitrile218301-22-537 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-337 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-637 % similar
4-Cyanobenzaldehyde105-07-736 % similar
3-Fluorobenzaldehyde456-48-436 % similar
3-Chlorobenzaldehyde587-04-236 % similar
4-Formylphenylboronic acid87199-17-536 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-036 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-536 % similar
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