Compounds similar to this structure
c1ccc2c(c1)Cc1ccccc1C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Bromomethyl)naphthalene3163-27-733 % similar
1-Chloromethylnaphthalene35255-58-433 % similar
6,11-Dihydro-5H-dibenz[b,e]azepine-6-methanamine41218-84-233 % similar
Dialin447-53-033 % similar
1-Naphthalenemethanol4780-79-433 % similar
Oxindole59-48-333 % similar
P-Benzylbiphenyl613-42-333 % similar
1-Indanol6351-10-633 % similar
2-Bromophenethylamine65185-58-233 % similar
2-(2-Hydroxyethyl)phenol7768-28-733 % similar
11H-Dibenzo[B,E]azepine-6-carbonitrile80012-69-733 % similar
1-(Chloromethyl)naphthalene86-52-233 % similar
Biphenyl92-52-433 % similar
2-Nitrofluorene607-57-832 % similar
2-Acetyl-9H-fluorene781-73-732 % similar
(R)-(-)-1-Aminoindan10277-74-432 % similar
2-(2-Chlorophenyl)ethylamine13078-80-332 % similar
1,2,3,4-Tetrahydroisoquinoline hydrochloride14099-81-132 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-232 % similar
2-Propylaniline1821-39-232 % similar
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