Compounds similar to this structure
C1CC(=O)NC2=C1C=C(C=C2)BrEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-133 % similar
6-Methoxyoxindole7699-19-633 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-333 % similar
4-(4-Bromophenyl)butanoic acid35656-89-433 % similar
tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate258515-65-032 % similar
1,1-Dimethylethyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate893566-74-032 % similar
N-Boc-5-bromoisoindoline201940-08-132 % similar
1-(3-Bromophenyl)propan-2-one21906-32-132 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-732 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-932 % similar
2-Bromofluorene1133-80-832 % similar
5-Bromo-2-hydroxybenzyl alcohol2316-64-532 % similar
2-Bromoanthraquinone572-83-832 % similar
4-Bromophthalic acid6968-28-132 % similar
4-Bromophthalic anhydride86-90-832 % similar
4,4'-Bis(o-acetoacetotoluidide)91-96-331 % similar
3-Bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one1346809-61-731 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-931 % similar
4,5-Difluorooxindole850429-64-031 % similar
(5-Bromo-2-chlorophenyl)methanol149965-40-231 % similar
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