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.
4-Bromo-2,2-diphenylbutyronitrile39186-58-839 % similar
7-Phenyl heptanoic acid40228-90-839 % similar
Benzenepentadecanoic acid40228-93-139 % similar
6-Phenylhexanoic acid5581-75-939 % similar
N-(2-Bromoethyl)phthalimide574-98-139 % similar
N-Benzylpyrrole2051-97-038 % similar
Benzylboronic acid4463-42-738 % similar
Benzenepropanenitrile645-59-038 % similar
2-Methyl-4-phenyl-2-butanol103-05-938 % similar
3-(Bromomethyl)biphenyl14704-31-538 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-238 % similar
2-(3-Phenylpropyl)pyridine2110-18-138 % similar
4-Pentyl-1,1′-biphenyl7116-96-338 % similar
2-Fluorophenethyl bromide91319-54-938 % similar
Ethylbenzene100-41-438 % similar
Benzyl chloride100-44-738 % similar
Benzylamine100-46-938 % similar
Benzyl alcohol100-51-638 % similar
Benzyl mercaptan100-53-838 % similar
Dibenzylamine103-49-138 % similar
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