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.
6-Hydroxy-2-naphthaldehyde78119-82-1100 % similar
4-Hydroxybenzaldehyde123-08-062 % similar
2-Naphthalenecarboxaldehyde66-99-961 % similar
3-Hydroxybenzaldehyde100-83-459 % similar
2,6-Dihydroxynaphthalene581-43-158 % similar
2-Naphthol135-19-350 % similar
Protocatechuic aldehyde139-85-550 % similar
3,5-Dihydroxybenzaldehyde26153-38-850 % similar
6-Methoxy-2-naphthaldehyde3453-33-650 % similar
2,7-Naphthalenediol582-17-250 % similar
2,4-Dihydroxybenzaldehyde95-01-248 % similar
2,5-Dihydroxybenzaldehyde1194-98-547 % similar
4-Hydroxyisophthalaldehyde3328-70-947 % similar
6-Bromo-2-naphthalenol15231-91-147 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-345 % similar
6-Formaldehydecoumarin51690-26-744 % similar
1-Benzofuran-5-carbaldehyde10035-16-244 % similar
Indole-5-carboxaldehyde1196-69-644 % similar
Indole-6-carboxaldehyde1196-70-944 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-644 % similar
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