Compounds similar to this structure
CC(=O)N1CCC2=C1C=CC(=C2)BrEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-233 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-933 % similar
1-(4-Bromophenyl)pyrrolidin-2-one7661-32-733 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-933 % similar
3′-Bromoacetophenone2142-63-433 % similar
5-Bromoindoline22190-33-633 % similar
Methyl 2,5-dibromobenzoate57381-43-832 % similar
3-(4-Bromophenyl)propionic acid1643-30-732 % similar
4-Bromo-2-ethyl-1-iodobenzene175278-30-532 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-632 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-832 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-632 % similar
4-Bromo-2-ethylaniline45762-41-232 % similar
2,6-Dibromoanthraquinone633-70-532 % similar
P-Bromoacetophenone99-90-132 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-231 % similar
1-Acetyl-4-(3-hydroxyphenyl)piperazine67915-02-031 % similar
3-(3-Bromophenyl)propionic acid42287-90-131 % similar
1-(4-(4-Hydroxyphenyl)piperazin-1-yl)ethanone67914-60-731 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-031 % similar
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