Compounds similar to this structure
C1CC(=O)C2=C1C(=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-031 % similar
cis-3-Hexenyl salicylate65405-77-831 % similar
Dibenzosuberone1210-35-131 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
Hemimellitic acid569-51-731 % similar
Dioxybenzone131-53-330 % similar
Propiovanillone1835-14-930 % similar
2-[2-(4-Chlorophenyl)acetyl]benzoic acid53242-76-530 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-430 % similar
Indole-3-(4'-oxo)butyric acid835-45-030 % similar
2-Aminoresorcinol3163-15-330 % similar
1,8-Dihydroxynaphthalene569-42-630 % similar
2-Methylresorcinol608-25-330 % similar
2-Bromoresorcinol6751-75-330 % similar
1-Amino-4-hydroxyanthraquinone116-85-830 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-830 % similar
7-Methyl-1-tetralone22009-37-630 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-330 % similar
7-Fluoro-1-tetralone2840-44-030 % similar
3-Oxo-1-indancarboxylic acid29427-69-830 % similar
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