Compounds similar to this structure
O=C1CC(c2ccccc2O)Oc2ccccc21Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-530 % similar
2,3-Dihydroxybenzoic acid303-38-830 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-730 % similar
(2-Hydroxyphenyl)acetic acid614-75-530 % similar
Benzosuberone826-73-330 % similar
Malabaricone B63335-24-030 % similar
Sophoraflavanone G97938-30-230 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-030 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-630 % similar
Osalmid526-18-130 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-930 % similar
2-(Carboxymethoxy)benzoic acid635-53-030 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-130 % similar
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