Compounds similar to this structure
C1=C(C(=O)NC=C1Br)C#NEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzonitrile105942-08-337 % similar
4-Bromo-2-chlorobenzonitrile154607-01-937 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-637 % similar
4-Bromo-2-methylbenzonitrile67832-11-537 % similar
5-Bromobenzene-1,3-dicarbonitrile160892-07-936 % similar
3,5-Dibromobenzonitrile97165-77-036 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-936 % similar
6-Bromochromone-3-carbonitrile52817-13-736 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-334 % similar
3-Bromo-2-hydroxy-5-methylpyridine17282-02-934 % similar
5-Bromo-1H-pyrrolo[2,3-b]pyridine183208-35-734 % similar
4-Bromo-2-(trifluoromethyl)benzonitrile191165-13-634 % similar
5-Cyanouracil4425-56-334 % similar
4-Amino-2-bromo-5-pyrimidinecarbonitrile94741-70-534 % similar
Phthalonitrile91-15-633 % similar
4-Bromo-2,6-difluorobenzonitrile123843-67-432 % similar
4-Bromo-2-cyanothiophene18791-99-632 % similar
3-Bromobenzonitrile6952-59-632 % similar
4-Bromo-2,6-dichlorobenzonitrile99835-27-532 % similar
2-Bromobenzonitrile2042-37-732 % similar
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