Compounds similar to this structure
O=C1CCCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-tetralone68449-30-947 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-547 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-747 % similar
6-Methoxy-1-tetralone1078-19-946 % similar
Tetralin119-64-246 % similar
7-Methoxy-1-tetralone6836-19-746 % similar
5-Hydroxy-1-tetralone28315-93-746 % similar
2'-Ethylpropiophenone16819-79-746 % similar
1-Tetralone oxime3349-64-246 % similar
1,3-Indandione606-23-545 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-345 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-944 % similar
DE(5-carboxamide)oxcarbazepine21737-58-644 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-144 % similar
7-Nitro-1-tetralone40353-34-244 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-044 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-843 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-643 % similar
3,4-Dihydroisocoumarin4702-34-543 % similar
Chromanone491-37-243 % similar
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