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.
Diphenyl phthalate84-62-833 % similar
Phthaloyl chloride88-95-933 % similar
Phthalic acid88-99-333 % similar
Propiophenone93-55-033 % similar
2-(Difluoromethoxy)benzoic acid97914-59-533 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-933 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-633 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-133 % similar
1-(1-Benzofuran-2-yl)-2-bromoethan-1-one23489-36-333 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-033 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-433 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-133 % similar
Methyl 2-acetoxybenzoate580-02-933 % similar
Fosfosal6064-83-133 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
2-(Phenoxymethyl)benzoic acid724-98-133 % similar
Bis(2-methoxyethyl) phthalate117-82-832 % similar
4-Chloroindan-1-one15115-59-032 % similar
Methyl 2-phenoxyacetate2065-23-832 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-532 % similar
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