Compounds similar to this structure
C1CCN(C1)C2=CC=C(C=C2)C(=O)CBrEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzoylacetonitrile4592-94-331 % similar
4-Chlorobenzoylacetonitrile4640-66-831 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-331 % similar
α-Amino-p-chloroacetophenone hydrochloride5467-71-031 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-131 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-431 % similar
4-(4-Bromophenyl)morpholine30483-75-131 % similar
4′-Methylpropiophenone5337-93-931 % similar
1-(4-Bromophenyl)piperazine66698-28-031 % similar
3-Chloropropiophenone936-59-431 % similar
Melphalan148-82-331 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-931 % similar
tert-Butyl 4-(4-bromophenyl)piperazine-1-carboxylate352437-09-331 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-330 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-630 % similar
N-(6-Bromohexyl)phthalimide24566-79-830 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-130 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-130 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-730 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-030 % similar
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