Compounds similar to this structure
CC1=NC(=C(C=C1)Br)C#NEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-chlorobenzonitrile57381-49-431 % similar
2-Amino-5-methylbenzonitrile5925-93-931 % similar
4-Bromo-2-methylbenzonitrile67832-11-531 % similar
3-Bromo-4-fluorobenzonitrile79630-23-231 % similar
3-Bromo-4-chlorobenzonitrile948549-53-931 % similar
2,6-Dimethyl-3-pyridinol1122-43-631 % similar
2,6-Dimethyl-3-pyridylamine3430-33-931 % similar
2,5,6-Tribromo-3-methylpyridine393516-82-031 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-231 % similar
4-Methylphthalonitrile63089-50-931 % similar
1-Bromo-4-methylnaphthalene6627-78-731 % similar
2,6-Pyridinedicarbonitrile2893-33-630 % similar
6,6'-Bi-2-picoline4411-80-730 % similar
5,6-Dichloro-2,3-dicyanopyrazine56413-95-730 % similar
3-Bromo-5-chloro-6-ethylpyrazine-2-carbonitrile2043020-03-530 % similar
4-Methyl-1H-indazole-3-carbonitrile29984-94-930 % similar
6-Amino-2-methylnicotinonitrile183428-90-230 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-730 % similar
6-Hydroxy-2-methylquinoline613-21-830 % similar
2-Methyl-8-hydroxyquinoline826-81-330 % similar
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