Compounds similar to this structure
C1C2=C(C=C(C=C2)Br)NC1=OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-844 % similar
5-(Trifluoromethyl)oxindole71293-62-444 % similar
6-Bromo-2-tetralone4133-35-144 % similar
6-Bromoisatin6326-79-044 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-944 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-343 % similar
7-Bromo-1-tetralone32281-97-343 % similar
5-Nitro-2-oxindole20870-79-542 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-342 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-841 % similar
6-Bromoindanone14548-39-141 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-341 % similar
N-(4-Bromophenyl)-2-chloroacetamide2564-02-541 % similar
Methyl oxindole-5-carboxylate199328-10-441 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-640 % similar
6-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one158326-84-240 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-340 % similar
6-Bromo-3 H-isobenzofuran-1-one19477-73-740 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-640 % similar
5-Bromoisatin87-48-940 % similar
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