Compounds similar to this structure
C1=CC=C(C=C1)CCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Phenyl-1-pentyne1823-14-939 % similar
3,3-Diphenylpropyl bromide20017-68-939 % similar
1-Benzylpiperidine2905-56-839 % similar
(2-Bromoethoxy)benzene589-10-639 % similar
Tetralin119-64-239 % similar
Benzenepentanoic acid2270-20-439 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-638 % similar
4-Bromo-2,2-diphenylbutyronitrile39186-58-838 % similar
N-(2-Bromoethyl)phthalimide574-98-138 % similar
N-Benzylpyrrole2051-97-037 % similar
7-Bromoheptanenitrile20965-27-937 % similar
Benzylboronic acid4463-42-737 % similar
Benzenepropanenitrile645-59-037 % similar
6-Bromohexanenitrile6621-59-637 % similar
2-Methyl-4-phenyl-2-butanol103-05-937 % similar
3-(Bromomethyl)biphenyl14704-31-537 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-237 % similar
2-(3-Phenylpropyl)pyridine2110-18-137 % similar
4-Pentyl-1,1′-biphenyl7116-96-337 % similar
2-Fluorophenethyl bromide91319-54-937 % similar
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