Compounds similar to this structure
C1CC(C2=CC=CC=C2C1)ClEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-7100 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-555 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-155 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-255 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-055 % similar
1-Tetralol529-33-955 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-155 % similar
5-Chlorodibenzosuberane1210-33-952 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-950 % similar
Tetralin hydroperoxide771-29-950 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-446 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-346 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-246 % similar
1-Indanol6351-10-645 % similar
(R)-(-)-1-Aminoindan10277-74-444 % similar
(+-)-1-Aminoindan34698-41-444 % similar
(S)-(+)-1-Aminoindan61341-86-444 % similar
(+-)-Tetrahydrozoline84-22-043 % similar
Tetralin119-64-242 % similar
Indane496-11-742 % similar
Page 1 of 3