Compounds similar to this structure
C[C@@H](C1=CC=CC=C1Br)OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-034 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-434 % similar
3-(1-Hydroxyethyl)aniline2454-37-734 % similar
Tetrabromo-O-xylene13209-15-933 % similar
1,4-Dibromonaphthalene83-53-433 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-032 % similar
1-(4-Methoxyphenyl)ethanol3319-15-132 % similar
2-Isopropylbenzeneboronic acid89787-12-232 % similar
2-Bromobenzyl alcohol18982-54-232 % similar
2-Bromothioanisole19614-16-532 % similar
1-Bromo-2-ethylbenzene1973-22-432 % similar
Propofol2078-54-832 % similar
(2-Bromophenyl)boronic acid244205-40-132 % similar
O-Cymene527-84-432 % similar
2-Bromoanisole578-57-432 % similar
2-Bromo-N,N-dimethylbenzenamine698-00-032 % similar
2,3-Dibromonaphthalene13214-70-532 % similar
2,6-Dibromophenol608-33-332 % similar
2,6-Dibromotoluene69321-60-432 % similar
Triptycene477-75-832 % similar
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