Compounds similar to this structure
C1CC(=O)NC2=C1C=C(C=C2)BrEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-1100 % similar
5-Bromo-2-oxindole20870-78-471 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-967 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-757 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-757 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-353 % similar
5-Bromoindoline22190-33-650 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-050 % similar
5-Bromo-1-indanone34598-49-750 % similar
6-Bromo-2-tetralone4133-35-149 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-849 % similar
6-Bromo-1-tetralone66361-67-948 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-047 % similar
6-Bromoindanone14548-39-146 % similar
5-Hydroxyoxindole3416-18-045 % similar
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-145 % similar
7-Bromo-1-tetralone32281-97-344 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-343 % similar
5-Chlorooxindole17630-75-041 % similar
5-Aminooxindole20876-36-241 % similar
Page 1 of 6