Compounds similar to this structure
CC(=O)N1CCC2=C1C=CC(=C2)BrEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-5-bromoindoline22190-38-1100 % similar
1-Acetyl-5-amino-2,3-dihydro-(1H)-indole4993-96-865 % similar
1-Acetylindoline16078-30-161 % similar
1-Acetyl-5-nitroindoline33632-27-859 % similar
1-Acetyl-5-bromo-7-nitroindoline62368-07-451 % similar
tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate258515-65-040 % similar
1,1-Dimethylethyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate893566-74-040 % similar
5-Bromo-1-indanone34598-49-740 % similar
6-Bromo-2-tetralone4133-35-139 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-838 % similar
2,5-Dibromobenzeneacetic acid203314-28-738 % similar
6-Bromo-1-tetralone66361-67-938 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-337 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-137 % similar
6-Bromoindanone14548-39-136 % similar
5-Bromo-2-oxindole20870-78-436 % similar
1-(3-Bromophenyl)propan-2-one21906-32-136 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-636 % similar
5-Bromophthalide64169-34-236 % similar
N-Boc-5-bromoisoindoline201940-08-135 % similar
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