Compounds similar to this structure
C1=CC=C(C=C1)CCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-535 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-235 % similar
5-Bromovaleronitrile5414-21-135 % similar
P-Benzylbiphenyl613-42-335 % similar
2-Methyl-1-phenyl-2-propanol100-86-734 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-834 % similar
2-Bromo-1-phenylpropane2114-39-834 % similar
4-Butyl-1,1'-biphenyl37909-95-834 % similar
3-(2-Bromoethyl)indole3389-21-734 % similar
3-Phenoxybenzyl bromide51632-16-734 % similar
Neopentylbenzene1007-26-733 % similar
Dibenzyl ketone102-04-533 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-533 % similar
Benzylaniline103-32-233 % similar
N-Methylbenzylamine103-67-333 % similar
Dimethylbenzylamine103-83-333 % similar
2-Phenylethyl formate104-62-133 % similar
Dihydrochalcone1083-30-333 % similar
1-Bromopentane110-53-233 % similar
3-Phenylpropyl acetate122-72-533 % similar
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