Compounds similar to this structure
O=C1CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyroquilon57369-32-140 % similar
2-Acetyl-1-tetralone17216-08-939 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-839 % similar
2-Indanone615-13-439 % similar
Oxcarbazepine28721-07-539 % similar
3-(2-Fluorophenyl)propionic acid1643-26-139 % similar
3-(2-Chlorophenyl)propionic acid1643-28-339 % similar
3-(2-Methylphenyl)propionic acid22084-89-539 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-039 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-839 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-339 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-738 % similar
6-Methoxy-1-tetralone1078-19-938 % similar
5-Methoxy-1-tetralone33892-75-038 % similar
7-Methoxy-1-tetralone6836-19-738 % similar
Anthraquinone84-65-138 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-938 % similar
2-Bromo-1-indanone1775-27-538 % similar
3,3-Dimethyl-1-indanone26465-81-638 % similar
2-(Chloromethyl)benzoyl chloride42908-86-138 % similar
Page 5 of 10