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.
1-Acetyl-5-bromoindoline22190-38-133 % similar
2,6-Dibromoanthraquinone633-70-533 % similar
2-Acetamido-5-bromopyridine7169-97-333 % similar
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-433 % similar
2,7-Dibromo-9-fluorenone14348-75-533 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-333 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-733 % similar
2-(Boc-amino)-5-bromopyridine159451-66-832 % similar
4-Bromo-2-nitro-1-(trifluoromethyl)benzene251115-21-632 % similar
4-Bromo-2-(trifluoromethyl) benzoic acid320-31-032 % similar
4-Bromo-2-fluoro-N-methylbenzamide749927-69-332 % similar
2-Bromo-9,9-dimethylfluorene28320-31-232 % similar
1-(4-Bromophenyl)propan-2-one6186-22-732 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-332 % similar
N-Boc-5-bromoisoindoline201940-08-131 % similar
2-(Pivalamido)phenylboronic Acid146140-95-631 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-531 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-331 % similar
1-(3-Bromophenyl)propan-2-one21906-32-131 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-631 % similar
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