Compounds similar to this structure
c1ccc2c(c1)CCc1ccccc1-2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediacetonitrile613-73-036 % similar
Tetrahydroquinoline635-46-136 % similar
2-Phenylbenzylamine hcl854207-87-736 % similar
2,2'-Dibromobiphenyl13029-09-935 % similar
2-Aminoindane2975-41-935 % similar
2-Indanol4254-29-935 % similar
2-Indanone615-13-435 % similar
Xanthene92-83-135 % similar
2-Bromobenzeneethanol1074-16-435 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-135 % similar
Dialin447-53-035 % similar
1-Indanol6351-10-635 % similar
2-Bromophenethylamine65185-58-235 % similar
2-(2-Hydroxyethyl)phenol7768-28-735 % similar
10,11-Dihydrocarbamazepine3564-73-634 % similar
(R)-(-)-1-Aminoindan10277-74-433 % similar
2-(2-Chlorophenyl)ethylamine13078-80-333 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-133 % similar
9,9'-Spirobi(9H-fluorene)159-66-033 % similar
5,5'-Spirobi(dibenzosilole)159-68-233 % similar
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