Compounds similar to this structure
C1=CC(=CC(=C1)Br)CCNEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-137 % similar
3,4-Diethoxybenzeneethanamine61381-04-237 % similar
3-Aminobenzylamine4403-70-736 % similar
2-(3-Thienyl)ethanamine59311-67-036 % similar
(S)-1-(3-Bromophenyl)ethylamine139305-96-736 % similar
(R)-1-(3-Bromophenyl)ethanamine176707-77-036 % similar
2-(3-Bromophenyl)-1,3-dioxolane17789-14-936 % similar
1-Bromo-3-[(trifluoromethyl)thio]benzene2252-45-136 % similar
1-Bromo-3-ethoxybenzene2655-84-736 % similar
3-Bromobenzene-1-sulfonamide89599-01-936 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-835 % similar
4-Bromobenzenemethanamine3959-07-735 % similar
1-(3-Bromophenyl)-1H-pyrrole107302-22-735 % similar
3-Bromo-N,N-dimethylaniline16518-62-035 % similar
(3-Bromophenyl)triphenylsilane185626-73-735 % similar
3-Bromostyrene2039-86-335 % similar
3-Bromoanisole2398-37-035 % similar
3-Bromobenzaldehyde3132-99-835 % similar
3-Bromothioanisole33733-73-235 % similar
1-Bromo-3-tert-butylbenzene3972-64-335 % similar
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