Compounds similar to this structure
c1cc2c(c3c1CCCC3)CCCC2Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-135 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-133 % similar
1,7-Bis(9-acridinyl)heptane141946-28-333 % similar
6-Acetyltetralin774-55-033 % similar
Benzocyclobutene694-87-132 % similar
7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline450-62-431 % similar
1,2,3,4-Tetrahydrocarbazole942-01-831 % similar
Tetrahydroquinoline635-46-131 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-830 % similar
Amylmetacresol1300-94-330 % similar
Hexylresorcinol136-77-630 % similar
4-Dodecylresorcinol24305-56-430 % similar
O-5,6,7,8-Tetrahydro-2-naphtylthiochloroformate84995-63-130 % similar
1,3-Diphenylpropane1081-75-030 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-230 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-330 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-430 % similar
6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole22793-63-130 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-130 % similar
8-Bromo-1,2,3,4-tetrahydroisoquinoline75416-51-230 % similar
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