Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=CC=C2BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentylbenzene538-68-131 % similar
Benzyl methyl ether538-86-331 % similar
Isobutylbenzene538-93-231 % similar
(Phenylmethyl)hydrazine555-96-431 % similar
Dibenzylhydroxylamine621-07-831 % similar
Dibenzyl sulfoxide621-08-931 % similar
Hydroquinone dibenzyl ether621-91-031 % similar
O-Benzylhydroxylamine622-33-331 % similar
Benzenepropanenitrile645-59-031 % similar
Benzyldiphenylphosphine7650-91-131 % similar
Benzyl methyl sulfide766-92-731 % similar
Benzyltrimethylsilane770-09-231 % similar
[(Trichlorosilyl)methyl]benzene770-10-531 % similar
Benzyl phenyl sulfide831-91-431 % similar
Dibenzylaniline91-73-631 % similar
Benzyl phenyl ether946-80-531 % similar
1,2-Diethylbenzene135-01-331 % similar
1,3-Dibromo-2-chlorobenzene19230-27-431 % similar
Isoindoline496-12-831 % similar
Phthalane496-14-031 % similar
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