Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2CCBrEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-8-phenyloctane54646-75-235 % similar
1-Phenylnaphthalene605-02-735 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-935 % similar
1-Bromo-7-phenylheptane78573-85-035 % similar
1-Bromo-10-phenyldecane85562-26-135 % similar
5-Bromoacenaphthene2051-98-135 % similar
3-Fluorophenethyl bromide25017-13-435 % similar
Naftifine65472-88-035 % similar
Benzo[e]pyrene192-97-234 % similar
Dibenz[a,h]anthracene53-70-334 % similar
Di(naphthalen-1-yl)phosphine oxide13440-07-834 % similar
2-Chlorobenzyl bromide611-17-634 % similar
1-Naphthalenecarbonitrile86-53-334 % similar
N-Ethyl-1-naphthalenamine118-44-534 % similar
1-(4-Bromophenyl)naphthalene204530-94-934 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-734 % similar
1-Ethoxynaphthalene5328-01-834 % similar
N,N-Diethyl-1-naphthalenamine84-95-734 % similar
Butenafine101828-21-134 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-834 % similar
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