Compounds similar to this structure
O=C1CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-633 % similar
Benzyl acetone2550-26-733 % similar
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-433 % similar
(±)-Flavanone487-26-333 % similar
Amitriptyline50-48-633 % similar
Phenylpropanoic acid501-52-033 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-633 % similar
2(3H)-Benzofuranone553-86-633 % similar
9H-Fluorene-1-carboxylic acid6276-03-533 % similar
Benzenepropanoyl chloride645-45-433 % similar
2-(Phenoxymethyl)benzoic acid724-98-133 % similar
γ-Oxo-1-pyrenebutyric acid7499-60-733 % similar
9,10-Dihydrophenanthrene776-35-233 % similar
Hexanophenone942-92-733 % similar
Methyl (E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate149968-11-633 % similar
Propafenone54063-53-533 % similar
Ketotifen34580-13-733 % similar
2′-Hydroxyflavanone17348-76-433 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-233 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-633 % similar
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