Compounds similar to this structure
COC1=C(C=CC(=C1)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxycinnamic acid6972-61-838 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-238 % similar
Pterostilbene537-42-838 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-638 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-938 % similar
5-Methoxyindole-3-carbaldehyde10601-19-137 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-837 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-937 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-537 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-537 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-037 % similar
2,4,6-Trihydroxybenzaldehyde487-70-737 % similar
Salicylaldehyde90-02-837 % similar
Guaiacol90-05-137 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-437 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-837 % similar
2-Methoxy-5-methylphenol1195-09-137 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-037 % similar
2,3-Difluoro-4-methoxyphenol261763-29-537 % similar
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