Compounds similar to this structure
CC(O)c1ccc(Br)cc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dibromodiphenyl ether2050-47-733 % similar
Bis(4-bromophenyl)acetylene2789-89-133 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-333 % similar
Tris(4-bromophenyl)amine4316-58-933 % similar
2-Fluoro-α-methylbenzenemethanol445-26-133 % similar
4-Fluorobromobenzene460-00-433 % similar
2-(4-Bromophenyl)ethanol4654-39-133 % similar
1-Bromo-4-propylbenzene588-93-233 % similar
1-Bromo-4-iodobenzene589-87-733 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-933 % similar
1,1,2,2-Tetrakis(4-bromophenyl)ethene61326-44-133 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-133 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-832 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-332 % similar
4-Bromo-P-terphenyl1762-84-132 % similar
4-Bromobiphenyl92-66-032 % similar
1,4-Diisopropylbenzene100-18-532 % similar
Bromobenzene108-86-132 % similar
Bromopropylate18181-80-132 % similar
1-Ferrocenylethanol1277-49-232 % similar
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