Compounds similar to this structure
ClC1c2ccccc2CCc2ccccc21Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-741 % similar
1-Aminoindane hydrochloride70146-15-541 % similar
Chlorodiphenylmethane90-99-340 % similar
Rasagiline136236-51-639 % similar
1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-938 % similar
Tetralin hydroperoxide771-29-938 % similar
Tetralin119-64-238 % similar
1-(Chlorophenylmethyl)-2-methylbenzene41870-52-438 % similar
Indane496-11-738 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-037 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-937 % similar
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-936 % similar
α,α′-Dichloro-o-xylene612-12-436 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-536 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-635 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-435 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-335 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-035 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-235 % similar
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-935 % similar
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