Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbutyric acid1821-12-135 % similar
4-(3-Phenylpropyl)piperidine18495-82-435 % similar
Benzenebutanoyl chloride18496-54-335 % similar
1-(4-Bromophenyl)hexane23703-22-235 % similar
3-Phenylpropyl isothiocyanate2627-27-235 % similar
1-(4-Bromophenyl)octane51554-93-935 % similar
1-Bromo-4-nonylbenzene51554-94-035 % similar
N-(Bromomethyl)phthalimide5332-26-335 % similar
Triphenyl(3-phenylpropyl)phosphonium bromide7484-37-935 % similar
1-Bromo-4-N-heptylbenzene76287-49-535 % similar
2-((2-((6-Bromohexyl)oxy)ethoxy)methyl)-1,3-dichlorobenzene503070-57-335 % similar
1,3-Dibromopropane109-64-835 % similar
1,3-Bis(bromomethyl)benzene626-15-335 % similar
2-Bromodiphenylmethane23450-18-234 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-634 % similar
Hydrogenated cardanol501-24-634 % similar
2-Methyl-1-phenyl-2-propanol100-86-733 % similar
(2-Bromo-1,1-difluoroethyl)benzene108661-89-833 % similar
Benzathine140-28-333 % similar
Benzyl cyanide140-29-433 % similar
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