Compounds similar to this structure
CC(O)=Nc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-bromophenyl)acetylene2789-89-132 % similar
Tris(4-bromophenyl)amine4316-58-932 % similar
4-Fluorobromobenzene460-00-432 % similar
1-Bromo-4-iodobenzene589-87-732 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-132 % similar
N,N'-Diacetylethylenediamine871-78-332 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-232 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-532 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-632 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-032 % similar
4-Bromo-2-methylbenzoic acid68837-59-232 % similar
5-Bromo-2-methylbenzoic acid79669-49-132 % similar
4′-Bromopropiophenone10342-83-331 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-131 % similar
Methyl 4-bromobenzoate619-42-131 % similar
4-Bromophthalic acid6968-28-131 % similar
4-Bromobenzamide698-67-931 % similar
Trimethylsilylacetamide13435-12-631 % similar
4-Bromo-P-terphenyl1762-84-131 % similar
4-Bromobiphenyl92-66-031 % similar
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