Compounds similar to this structure
CC1(CC(=O)C2=CC=CC=C21)CEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-130 % similar
4-Hydroxyindan-1-one40731-98-430 % similar
Neopentyl glycol dibenzoate4196-89-830 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-130 % similar
1-Phenylnonan-1-one6008-36-230 % similar
Decanophenone6048-82-430 % similar
4-Fluoro-1-indanone699-99-030 % similar
Menadione nicotinamide bisulfite73581-79-030 % similar
2-Ethylanthraquinone84-51-530 % similar
Dibutyl phthalate84-74-230 % similar
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