Compounds similar to this structure
c1ccc2c(c1)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzocyclobutene694-87-1100 % similar
Tetralin119-64-271 % similar
Indane496-11-771 % similar
9,10-Dihydrophenanthrene776-35-267 % similar
2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-859 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-957 % similar
9,10-Dihydroanthracene613-31-057 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-956 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-553 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-450 % similar
Isochroman493-05-050 % similar
Dipentylbenzene635-89-250 % similar
Acenaphthene83-32-950 % similar
Tetrahydroisoquinoline91-21-450 % similar
5-Chlorodibenzosuberane1210-33-948 % similar
Dibenzosuberol1210-34-048 % similar
Dibenzosuberone1210-35-148 % similar
1,2-Diethylbenzene135-01-347 % similar
Isoindoline496-12-847 % similar
Phthalane496-14-047 % similar
Page 1 of 10