Compounds similar to this structure
C1C2=C(C=CC(=C2)O)C(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-332 % similar
Sesamol533-31-332 % similar
Naphthalenetetracarboxylic dianhydride81-30-132 % similar
Fluorescein 6-isothiocyanate18861-78-432 % similar
5-FAM76823-03-532 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-332 % similar
5-Hydroxyindoleacetic acid1321-73-932 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-332 % similar
Amyl salicylate2050-08-032 % similar
Ethyl orsellinate2524-37-032 % similar
5-Hydroxyindoleacetic acid54-16-032 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-632 % similar
Benzyl butyl phthalate85-68-732 % similar
Isoamyl salicylate87-20-732 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-032 % similar
6-Hydroxy-1-naphthoic acid2437-17-432 % similar
Methyl 2-hydroxy-p-toluate4670-56-832 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-332 % similar
Bis(2-methoxyethyl) phthalate117-82-832 % similar
6-Hydroxy-2-naphthoic acid16712-64-432 % similar
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