Compounds similar to this structure
CC1=C(C=CC=C1Br)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Piperidin-1-yl-benzonitrile72752-52-432 % similar
5-Fluoro-2-methylbenzonitrile77532-79-732 % similar
3-Bromo-4-fluorobenzonitrile79630-23-232 % similar
2-Fluoro-4-methylbenzonitrile85070-67-332 % similar
2-Bromo-6-methylphenol13319-71-632 % similar
(2-Bromophenyl)acetonitrile19472-74-332 % similar
2-Bromo-6-methylaniline53848-17-232 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-932 % similar
4-Bromo-3-chlorotoluene6627-51-632 % similar
1-Bromo-4-methylnaphthalene6627-78-732 % similar
4,5-Dichlorophthalonitrile139152-08-232 % similar
2,6-Pyridinedicarbonitrile2893-33-632 % similar
3,5-Dibromo-4-methylpyridine3430-23-732 % similar
1,5-Dibromo-2,4-bis-bromomethyl-benzene35510-03-332 % similar
2,4,6-Tribromotoluene6320-40-732 % similar
1-Bromonaphthalene90-11-932 % similar
2,2'-Dibromobiphenyl13029-09-932 % similar
1,5-Dibromonaphthalene7351-74-832 % similar
9,10-Dimethylanthracene781-43-132 % similar
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile214360-47-132 % similar
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