Compounds similar to this structure
c1ccc2c(c1)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetralin119-64-2100 % similar
Indane496-11-786 % similar
Benzocyclobutene694-87-171 % similar
Dipentylbenzene635-89-268 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-861 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-155 % similar
Tetrahydroisoquinoline91-21-452 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-950 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-950 % similar
Isoindoline496-12-850 % similar
1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-350 % similar
9,10-Dihydroanthracene613-31-050 % similar
Tetrahydroquinoline635-46-150 % similar
9,10-Dihydrophenanthrene776-35-250 % similar
5,6,7,8-Tetrahydroquinoline10500-57-948 % similar
1,3-Diphenylpropane1081-75-047 % similar
Benzosuberone826-73-346 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-146 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-646 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-146 % similar
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