Compounds similar to this structure
O=C1CCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-1-tetralone28315-93-751 % similar
6-Methoxy-1-tetralone1078-19-951 % similar
7-Methoxy-1-tetralone6836-19-751 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-350 % similar
7-Nitro-1-tetralone40353-34-249 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-049 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-548 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-748 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-747 % similar
5-Methoxy-1-tetralone33892-75-047 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-447 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-447 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-247 % similar
2'-Ethylpropiophenone16819-79-747 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-047 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-047 % similar
1,3-Indandione606-23-546 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-846 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-246 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-946 % similar
Page 2 of 10