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.
Dithranol1143-38-037 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-737 % similar
Chromanone491-37-237 % similar
Ammonium salicylate528-94-937 % similar
Ethyl salicylate118-61-637 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-237 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-737 % similar
Methyl 2,3-dihydroxybenzoate2411-83-837 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-637 % similar
Dihydrochalcone1083-30-336 % similar
2',6'-Dihydroxyacetophenone699-83-236 % similar
1,4-Dihydroxyanthraquinone81-64-136 % similar
Methyl salicylate119-36-836 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-436 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-636 % similar
Benzyl salicylate118-58-136 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-936 % similar
1-Indanone-6-carboxylic acid60031-08-536 % similar
Glycol salicylate87-28-536 % similar
5,8-Dihydro-1-naphthol27673-48-935 % similar
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