Compounds similar to this structure
CC1=C(C=C(C=C1)C#N)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-chlorobenzonitrile57381-49-435 % similar
4-Amino-3-fluorobenzonitrile63069-50-135 % similar
3-Amino-4-fluorobenzonitrile859855-53-135 % similar
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-935 % similar
Benzonitrile100-47-034 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-234 % similar
4-Fluorobenzonitrile1194-02-134 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-634 % similar
3,5-Dihydroxybenzonitrile19179-36-334 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
4-Bromo-o-xylene583-71-134 % similar
4-Chlorobenzonitrile623-03-034 % similar
4-Cyanophenol767-00-034 % similar
4-Aminobenzonitrile873-74-534 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-334 % similar
3-Bromo-2-thiophenecarbonitrile18791-98-534 % similar
3-Aminobenzonitrile2237-30-134 % similar
2,4-Pyridinedicarbonitrile29181-50-834 % similar
2-Bromo-5-fluorotoluene452-63-134 % similar
3-Methylthiophene-2-carbonitrile55406-13-834 % similar
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