Compounds similar to this structure
OC1CCc2ccccc2C1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-2-naphthalenol530-91-6100 % similar
2-Indanol4254-29-970 % similar
1-Indanol6351-10-654 % similar
Dibenzosuberol1210-34-045 % similar
1-Tetralol529-33-944 % similar
Benzocyclobutene694-87-143 % similar
(R)-(-)-1-Aminoindan10277-74-442 % similar
(±)-1-Aminoindan34698-41-442 % similar
Tetralin119-64-240 % similar
Indane496-11-740 % similar
2-Aminoindane2975-41-939 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-438 % similar
1-Benzhydrylazetidin-3-ol18621-17-536 % similar
5-Chlorodibenzosuberane1210-33-935 % similar
2-Aminoindan hydrochloride2338-18-335 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-735 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-535 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-235 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-035 % similar
1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-035 % similar
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