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.
1,10-Dibromodecane4101-68-247 % similar
1,16-Dibromohexadecane45223-18-547 % similar
1,7-Dibromoheptane4549-31-947 % similar
1,8-Dibromooctane4549-32-047 % similar
1,9-Dibromononane4549-33-147 % similar
1,6-Dibromohexane629-03-847 % similar
N-(6-Bromohexyl)phthalimide24566-79-847 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-147 % similar
N-(5-Bromopentyl)phthalimide954-81-447 % similar
Benzyl 2-bromoethyl ether1462-37-946 % similar
Trichloro(6-phenylhexyl)silane18035-33-146 % similar
(3-Bromopropoxy)benzene588-63-646 % similar
(4-Bromobutyl)triphenylphosphanium bromide7333-63-345 % similar
n-Butylbenzene104-51-844 % similar
1-Chloro-3-phenylpropane104-52-944 % similar
Benzenepropanol122-97-444 % similar
Benzenepropanamine2038-57-544 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-344 % similar
N-(3-Bromopropyl)phthalimide5460-29-744 % similar
4-(3-Phenylpropyl)pyridine2057-49-042 % similar
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