Compounds similar to this structure
C1=CC2=C(C=C1O)OC(=O)C(=C2)C#NEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aesculetin305-01-136 % similar
7-Hydroxyflavone6665-86-735 % similar
6-Bromo-3-cyano-4-methylcoumarin56394-22-035 % similar
2,6-Dihydroxynaphthalene581-43-135 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-835 % similar
2-Naphthol135-19-335 % similar
4-Cyanophenol767-00-035 % similar
5-Benzofuranol13196-10-635 % similar
3-Aminocoumarin1635-31-035 % similar
5-Hydroxy isatoic anhydride195986-91-535 % similar
4-Methylumbelliferone90-33-535 % similar
Resorufin635-78-935 % similar
2,7-Naphthalenediol582-17-234 % similar
4′,7-Dihydroxyflavone2196-14-734 % similar
3-Cyano-4-methylcoumarin24526-69-034 % similar
Coumarin-3-carboxylic acid531-81-734 % similar
3,7-Dihydroxyflavone492-00-234 % similar
3-Cyano-4,6-dimethylcoumarin56394-28-634 % similar
2-Dibenzofuranol86-77-133 % similar
7-Hydroxy-4-(trifluoromethyl)coumarin575-03-133 % similar
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