Compounds similar to this structure
CC1CCc2ccccc2C1=OEdit in Covalent
66 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
Dibenzosuberone1210-35-145 % similar
6-Fluoro-2-methylindanone37794-19-744 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-544 % similar
3,4-Dihydroisocoumarin4702-34-539 % similar
Benzosuberone826-73-339 % similar
2-(2-Phenylethyl)benzoic acid4890-85-138 % 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
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-135 % similar
Pindone83-26-135 % similar
Diisobutyl phthalate84-69-535 % similar
Phthalimidopropiophenone19437-20-835 % similar
α-Bromopropiophenone2114-00-334 % similar
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