Compounds similar to this structure
CC1CCC(=O)c2ccccc21Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-834 % similar
3-Dimethylamino-1-(naphthalen-1-yl)propan-1-one hydrochloride5409-58-534 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-833 % similar
2-(Trifluoromethyl)propiophenone16185-96-933 % similar
1-[2-(2-Oxiranylmethoxy)phenyl]-3-phenyl-1-propanone22525-95-733 % similar
Diisodecyl phthalate26761-40-033 % similar
Diisooctyl phthalate27554-26-333 % similar
Diisononyl phthalate28553-12-033 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
5-Methoxy-1-tetralone33892-75-033 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-233 % similar
1-Methyl-3-phenylindane6416-39-333 % similar
5-Bromo-1-tetralone68449-30-933 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-733 % similar
1-Acetyl-3-indolinone16800-68-333 % similar
5-Hydroxy-1-tetralone28315-93-733 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar
Valerophenone1009-14-933 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-533 % similar
o-sec-Butylphenol89-72-533 % similar
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