Compounds similar to this structure
O=C1CCCc2ccccc21Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzosuberone826-73-388 % similar
7-Methyl-1-tetralone22009-37-656 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-756 % similar
6-Chloro-1-tetralone26673-31-456 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-556 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-656 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-855 % similar
Dibenzosuberone1210-35-152 % similar
1-Tetralone oxime3349-64-252 % similar
5-Hydroxy-1-tetralone28315-93-751 % similar
6-Methoxy-1-tetralone1078-19-951 % similar
7-Methoxy-1-tetralone6836-19-751 % similar
7-Nitro-1-tetralone40353-34-249 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-747 % similar
5-Methoxy-1-tetralone33892-75-047 % similar
6,7-Dihydrobenzo[B]thiophen-4(5H)-one13414-95-447 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-447 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-047 % similar
1,3-Indandione606-23-546 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-246 % similar
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