Compounds similar to this structure
O=C1CCCCc2ccccc21Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzosuberone826-73-3100 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-853 % similar
Dibenzosuberone1210-35-150 % similar
7-Methyl-1-tetralone22009-37-650 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-750 % similar
6-Chloro-1-tetralone26673-31-450 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-550 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-050 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-650 % 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
1-Tetralone oxime3349-64-246 % similar
1,3-Indandione606-23-545 % similar
7-Nitro-1-tetralone40353-34-244 % similar
2′-Hydroxydihydrochalcone3516-95-843 % 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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