Compounds similar to this structure
ON=C1CCCc2ccccc21Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-332 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-132 % similar
1-Tetralol529-33-932 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-132 % similar
Benzohydroxamic acid495-18-131 % similar
Tetrahydroquinoline635-46-131 % similar
Anthrone90-44-831 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-831 % similar
Indole-3-butyric acid133-32-431 % similar
Nortriptyline hydrochloride894-71-331 % similar
7-Methyl-1-tetralone22009-37-631 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-531 % similar
5-Hydroxy-1-tetralone28315-93-731 % similar
7-Fluoro-1-tetralone2840-44-031 % similar
7-Bromo-1-tetralone32281-97-331 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-631 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-731 % similar
2-[Butyl(methyl)amino]-N'-hydroxybenzenecarboximidamide1021244-79-031 % similar
5,6,7,8-Tetrahydroquinoline10500-57-931 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-131 % similar
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