Compounds similar to this structure
C1CNCCC1C2=CC=C(C=C2)BrEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromotoluene106-38-731 % similar
1-Bromo-4-chlorobenzene106-39-831 % similar
4-Bromoaniline106-40-131 % similar
4-Bromothiophenol106-53-631 % similar
4,4'-Dibromodiphenyl ether2050-47-731 % similar
Bis(4-bromophenyl)acetylene2789-89-131 % similar
Tris(4-bromophenyl)amine4316-58-931 % similar
4-Fluorobromobenzene460-00-431 % similar
1-Bromo-4-iodobenzene589-87-731 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-131 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-131 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-131 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-931 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-431 % similar
2-(4-Bromophenoxy)tetrahydro-2H-pyran36603-49-331 % similar
5-Bromoindoline22190-33-631 % similar
4-Cyclohexylbenzeneboronic acid374538-04-231 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-731 % similar
(±)-Brompheniramine86-22-630 % similar
p-Bromophenylhydrazine hydrochloride41931-18-430 % similar
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