Compounds similar to this structure
c1ccc2c(c1)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Indanone615-13-440 % similar
Xanthene92-83-140 % similar
2-Bromobenzeneethanol1074-16-439 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-139 % similar
Dialin447-53-039 % similar
1-Indanol6351-10-639 % similar
2-Bromophenethylamine65185-58-239 % similar
2-(2-Hydroxyethyl)phenol7768-28-739 % similar
10,11-Dihydrocarbamazepine3564-73-638 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-838 % similar
2-Bromobenzyl bromide3433-80-538 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-038 % similar
(R)-(-)-1-Aminoindan10277-74-438 % similar
2-(2-Chlorophenyl)ethylamine13078-80-338 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-238 % similar
2-Propylaniline1821-39-238 % similar
2-Chlorobenzeneethanol19819-95-538 % similar
2-(2-Methylphenyl)ethanol19819-98-838 % similar
2-(2-Aminoethyl)phenol2039-66-938 % similar
(+-)-1-Aminoindan34698-41-438 % similar
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