Compounds similar to this structure
CC(=O)C1CCc2ccccc2C1=OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-1-tetralone17216-08-9100 % similar
2-Methyl-1-tetralone1590-08-559 % similar
2-Bromo-1-indanone1775-27-544 % similar
Dibenzosuberone1210-35-142 % similar
1-Indanone83-33-039 % similar
1-Tetralone529-34-038 % similar
3-Phenyl-2,4-pentanedione5910-25-837 % similar
1,1-Diphenylacetone781-35-137 % similar
3,4-Dihydroisocoumarin4702-34-537 % similar
Benzosuberone826-73-337 % similar
Ethyl alpha-benzylacetoacetate620-79-135 % similar
2-(2-Phenylethyl)benzoic acid4890-85-135 % similar
Anthrone90-44-834 % similar
Phenylacetylcarbinol1798-60-334 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-834 % similar
3-Ethylpentane-2,4-dione1540-34-733 % similar
Benzoylcyclopropane3481-02-533 % similar
Isobutyrophenone611-70-133 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-033 % similar
1,2-Diacetylbenzene704-00-733 % similar
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