Compounds similar to this structure
CC1CCc2ccccc2C1=OEdit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-tetralone1590-08-5100 % similar
2-Acetyl-1-tetralone17216-08-959 % similar
2-Bromo-1-indanone1775-27-547 % similar
Dibenzosuberone1210-35-145 % similar
6-Fluoro-2-methylindan-1-one37794-19-744 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-544 % similar
1-Indanone83-33-043 % similar
1-Tetralone529-34-041 % similar
3,4-Dihydroisocoumarin4702-34-539 % similar
Benzosuberone826-73-339 % similar
2-(2-Phenylethyl)benzoic acid4890-85-138 % similar
Anthrone90-44-837 % similar
4-Methyl-1-tetralone19832-98-537 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-037 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-837 % similar
Benzoylcyclopropane3481-02-536 % similar
Isobutyrophenone611-70-136 % similar
Phenindione83-12-536 % similar
2-Methyltetrahydroquinoline1780-19-436 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-036 % similar
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