Compounds similar to this structure
c1ccc2c(c1)CCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indane496-11-7100 % similar
Tetralin119-64-286 % similar
Benzocyclobutene694-87-171 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-861 % similar
Dipentylbenzene635-89-260 % similar
1,3-Diphenylpropane1081-75-056 % 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
9,10-Dihydroanthracene613-31-050 % similar
Tetrahydroquinoline635-46-150 % similar
9,10-Dihydrophenanthrene776-35-250 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-148 % similar
6,7-Dihydro-5H-cyclopenta[b]pyridine533-37-948 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-146 % similar
4-Indanol1641-41-446 % similar
4-Aminoindane32202-61-246 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-445 % similar
Isochroman493-05-045 % similar
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