Compounds similar to this structure
CC1C(=O)CCc2ccccc21Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-630 % similar
2-Benzylcyclohexanone946-33-830 % similar
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one54761-87-430 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-830 % similar
Benzocyclobutene694-87-130 % similar
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