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.
2-(Trifluoromethyl)benzoic acid433-97-634 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-834 % similar
Hydrindantin dihydrate5950-69-634 % similar
2-Bromo-2'-fluoroacetophenone655-15-234 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-534 % similar
Pindone83-26-134 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-633 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-933 % similar
(±)-3-Phenyl-1-indanone16618-72-733 % similar
DE(5-carboxamide)oxcarbazepine21737-58-633 % similar
4-Methyl-1-indanone24644-78-833 % similar
Butyrophenone495-40-933 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-733 % similar
2-Aminoacetophenone hydrochloride5468-37-133 % similar
2-Methyl-3-(trifluoromethyl)benzoic acid62089-35-433 % similar
2,4-Diphenyl-4-methyl-1-pentene6362-80-733 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-133 % similar
2-tert-Butylanthraquinone84-47-933 % similar
Diethyl phthalate84-66-233 % similar
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