Compound database

Compounds similar to this structure

OHOC1c2ccccc2CCc2ccccc21Edit in Covalent

116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
Indane496-11-738 % similar 2-Methylbenzhydrol5472-13-938 % similar 3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-037 % similar 10,11-Dihydro-5H-dibenz[b,f]azepine494-19-937 % similar (±)-Acenaphthenol6306-07-636 % similar 1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-936 % similar 1,2-Benzenedimethanol612-14-636 % similar (1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-536 % similar 1,2-Di(alpha-naphthyl)ethane15374-45-536 % similar Rasagiline136236-51-635 % similar Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-935 % similar Triptycene477-75-835 % similar 9,10-Dihydroanthracene613-31-035 % similar 2-(Trifluoromethyl)benzhydrol727-98-034 % similar Eslicarbazepine104746-04-534 % similar Licarbazepine29331-92-834 % similar Dibenzosuberone1210-35-133 % similar 7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol1985607-83-733 % similar Fluorene-9-methanol24324-17-233 % similar 2,3,4,5-Tetrahydro-1H-benzo(d)azepine4424-20-833 % similar