Compounds similar to this structure
C1C(=O)C2=CC=CC=C2O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Coumaranone7169-34-8100 % similar
Chromanone491-37-271 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-058 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-056 % similar
6-Chloro-benzofuran-3-one3260-78-455 % similar
5-Chloro-benzofuran-3-one3261-05-055 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-053 % similar
2-(Carboxymethoxy)benzoic acid635-53-051 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-550 % similar
Sodium orthocarbamylphenoxyacetate3785-32-849 % similar
Salicylamide O-acetic acid25395-22-649 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-448 % similar
1,2-Phenylenedioxydiacetic acid5411-14-348 % similar
1,3-Indandione606-23-548 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-748 % similar
2-(Benzyloxy)benzoic acid14389-86-747 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-047 % similar
(±)-Flavanone487-26-347 % similar
2-Phenoxy-1-phenylethanone721-04-047 % similar
2-Propoxybenzoic acid2100-31-446 % similar
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