Compounds similar to this structure
OC1CCc2ccccc21Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Indanol6351-10-6100 % similar
1-Tetralol529-33-980 % similar
Dibenzosuberol1210-34-058 % similar
(R)-(-)-1-Aminoindan10277-74-454 % similar
(±)-1-Aminoindan34698-41-454 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-654 % similar
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-448 % similar
4-Chromanol1481-93-248 % similar
5-Chlorodibenzosuberane1210-33-946 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-745 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-545 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-245 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-045 % similar
(±)-Acenaphthenol6306-07-644 % similar
Rasagiline136236-51-642 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-342 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-242 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-941 % similar
2-Indanol4254-29-941 % similar
Eslicarbazepine104746-04-540 % similar
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