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.
Dibenzyl ether103-50-438 % similar
Dibenzyl diselenide1482-82-238 % similar
Dibenzyl disulfide150-60-738 % similar
Dibenzyl sulfide538-74-938 % similar
Tribenzylamine620-40-638 % similar
Tribenzylphosphine7650-89-738 % similar
Hydrocinnamaldehyde104-53-037 % similar
2-Phenylethylamine hydrochloride156-28-537 % similar
3,3,3-Trifluoropropylbenzene1579-80-237 % similar
4-Phenyl-1-butyne16520-62-037 % similar
Isopentylbenzene2049-94-737 % similar
1-Benzyl-4-bromobenzene2116-36-137 % similar
4-Bromomethylbiphenyl2567-29-537 % similar
1-(2-Bromoethyl)-4-fluorobenzene332-42-337 % similar
(2-Methoxyethyl)benzene3558-60-937 % similar
Benzylphenethylamine3647-71-037 % similar
Phenelzine51-71-837 % similar
N-Methylphenethylamine589-08-237 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-937 % similar
4-Phenyl-1-butene768-56-937 % similar
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