Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-1-naphthaldehyde7770-45-8100 % similar
1,4-Naphthalenediol571-60-861 % similar
Salicylaldehyde90-02-859 % similar
4-Methyl-1-naphthaldehyde33738-48-657 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-456 % similar
2-Hydroxy-1-naphthaldehyde708-06-555 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-352 % similar
1-Naphthalenecarboxaldehyde66-77-352 % similar
4-Methoxy-1-naphthaldehyde15971-29-652 % similar
2,5-Dihydroxybenzaldehyde1194-98-548 % similar
2,3-Dihydroxybenzaldehyde24677-78-948 % similar
4-Hydroxyisophthalaldehyde3328-70-948 % similar
9-Phenanthrenecarboxaldehyde4707-71-548 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-348 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-648 % similar
Phthalaldehyde643-79-848 % similar
1,5-Dihydroxynaphthalene83-56-748 % similar
1-Pyrenecarboxaldehyde3029-19-447 % similar
4-Bromonaphthalen-1-ol571-57-347 % similar
4-Chloro-1-naphthol604-44-447 % similar
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