Compounds similar to this structure
CC1CC(=O)C2=CC=CC=C12Edit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-933 % similar
DE(5-carboxamide)oxcarbazepine21737-58-633 % similar
4-Methyl-1-indanone24644-78-833 % similar
3-Phenylphthalide5398-11-833 % similar
Butyrophenone495-40-932 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-732 % similar
Diethyl phthalate84-66-232 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-932 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-732 % similar
Diisodecyl phthalate26761-40-032 % similar
Diisooctyl phthalate27554-26-332 % similar
Diisononyl phthalate28553-12-032 % similar
Isobutyl anthranilate7779-77-332 % similar
Isobutyl salicylate87-19-432 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-932 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-832 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-132 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-832 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-532 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-932 % similar
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