Compounds similar to this structure
C[C@@H](C1=CC(=CC=C1)Br)NEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Bromophenyl)-1,3-dioxolane17789-14-947 % similar
1,3-Dibromobenzene108-36-146 % similar
(S)-1-(3,4-Difluorophenyl)ethanamine321318-17-644 % similar
α-Methyl-3-pyridinemethanamine56129-55-644 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-144 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-244 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-344 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-844 % similar
1-(4-Chlorophenyl)ethylamine6299-02-144 % similar
1-Bromo-3-isopropoxybenzene131738-73-343 % similar
3-Bromotoluene591-17-342 % similar
3-Bromoaniline591-19-542 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-241 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-641 % similar
1-(Pyridin-4-yl)ethan-1-amine50392-78-441 % similar
3-Bromophenylhydrazine hydrochloride27246-81-740 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-240 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-839 % similar
1-(4-Fluorophenyl)ethylamine403-40-739 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-239 % similar
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