Compounds similar to this structure
C1=C(C=NC=C1Br)C#NEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dicyanobenzene623-26-735 % similar
Isophthalonitrile626-17-534 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-534 % similar
1H-Pyrazole-4-carbonitrile31108-57-334 % similar
2,6-Dichloroisonicotinonitrile32710-65-934 % similar
4-Pyridazinecarbonitrile68776-62-534 % similar
3-Bromo-4-cyanopyridine13958-98-034 % similar
4-Bromo-3-pyridinecarbonitrile154237-70-434 % similar
5-Bromonicotinohydrazide112193-41-634 % similar
5-(5-Bromo-3-pyridyl)-1H-tetrazole211943-13-434 % similar
Methyl 5-bromopyridine-3-carboxylate29681-44-534 % similar
4-Bromo-2-fluorobenzonitrile105942-08-333 % similar
5-Bromo-2-iodobenzonitrile121554-10-733 % similar
4-Bromo-3-fluorobenzonitrile133059-44-633 % similar
4-Bromo-2-chlorobenzonitrile154607-01-933 % similar
5-Bromo-2-methylbenzonitrile156001-51-333 % similar
5-Bromo-2-fluorobenzonitrile179897-89-333 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-833 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-633 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-833 % similar
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