Compounds similar to this structure
C1=CC(=C(C=C1Br)O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-539 % similar
4-Bromo-2-methoxyphenol7368-78-739 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-939 % similar
2-Bromobenzonitrile2042-37-739 % similar
3,5-Dibromobenzonitrile97165-77-039 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-038 % similar
4-Bromo-2-cyanothiophene18791-99-638 % similar
1,6-Dibromo-2-naphthalenol16239-18-238 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-538 % similar
5-Bromo-2-pyridinecarbonitrile97483-77-737 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-337 % similar
5-Bromo-3-cyano-2-hydroxypyridine405224-22-837 % similar
5-Bromo-2-chloro-3-pyridinecarbonitrile405224-23-937 % similar
5-Bromo-2-hydroxybenzamide6329-74-437 % similar
2-Amino-5-bromopyridine-3-carbonitrile709652-82-437 % similar
5-Bromosalicylic acid89-55-437 % similar
5-Bromo-2-hydroxybenzophenone55082-33-237 % similar
2-Bromo-1,4-benzenediol583-69-736 % similar
4-Bromoresorcinol6626-15-936 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-636 % similar
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