Compounds similar to this structure
CC(O)=Nc1ccccc1BrEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylphenol7766-23-632 % similar
Ethylacetamide625-50-332 % similar
2,2'-Dibromobiphenyl13029-09-932 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-332 % similar
4-Acetylaminoantipyrine83-15-832 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-432 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-532 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-132 % similar
3-Bromopyridine-2-carboxylic acid30683-23-932 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-831 % similar
2-Bromobenzaldoxime34158-72-031 % similar
(2-Bromobenzyl)methylamine698-19-131 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-631 % similar
Tacedinaline112522-64-231 % similar
Lacosamide175481-36-431 % similar
Dibenzoylhydrazine787-84-831 % similar
Disperse yellow 32832-40-831 % similar
Acetohydroxamic acid546-88-331 % similar
N-Methylacetamide79-16-331 % similar
1,4-Dibromonaphthalene83-53-431 % similar
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