Compounds similar to this structure
CC1(C2=C(C=C(C=C2)Br)NC1=O)CEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-631 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-231 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-931 % similar
4-Bromo-2-methylbenzoic acid68837-59-231 % similar
5-Bromo-2-methylbenzoic acid79669-49-131 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-931 % similar
3′-Bromoacetophenone2142-63-431 % similar
5-Bromoindoline22190-33-631 % similar
2-Bromoanthraquinone572-83-831 % similar
4-Bromophthalic acid6968-28-131 % similar
4-Bromophthalic anhydride86-90-831 % similar
Brofoxine21440-97-131 % similar
2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-230 % similar
N-[(1R)-1-(4-Bromophenyl)ethyl]acetamide177750-53-730 % similar
7-Bromo-1-tetralone32281-97-330 % similar
Methyl 2,5-dibromobenzoate57381-43-830 % similar
6-Bromo-1-tetralone66361-67-930 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-830 % similar
4-Bromo-2-chlorobenzotrifluoride467435-07-030 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-430 % similar
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