Compounds similar to this structure
C1=CC2=C(C=CC(=O)O2)C=C1C=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Formaldehydecoumarin51690-26-7100 % similar
1-Benzofuran-5-carbaldehyde10035-16-256 % similar
6-Hydroxycoumarin6093-68-154 % similar
6-Methylcoumarin92-48-854 % similar
6-Aminocoumarin hydrochloride63989-79-750 % similar
2-Naphthalenecarboxaldehyde66-99-948 % similar
Coumarin91-64-548 % similar
Coumarin-6-sulfonyl chloride10543-42-748 % similar
6-Nitrocoumarin2725-81-748 % similar
6-Carboxycoumarin7734-80-748 % similar
Aesculetin305-01-147 % similar
Psoralen66-97-746 % similar
6-Methoxy-2-naphthaldehyde3453-33-645 % similar
6-Hydroxy-2-naphthaldehyde78119-82-144 % similar
Scoparone120-08-144 % similar
Herniarin531-59-944 % similar
Indole-5-carboxaldehyde1196-69-643 % similar
Indole-6-carboxaldehyde1196-70-943 % similar
7-Methylcoumarin2445-83-243 % similar
Umbelliferone93-35-643 % similar
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