Compounds similar to this structure
C1=CC(=C(C=C1C#N)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-935 % similar
Benzonitrile100-47-034 % similar
4-Methylbenzonitrile104-85-834 % 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
4-Bromobenzene-1,2-diamine1575-37-734 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
4-Iodobenzonitrile3058-39-734 % similar
4-Chlorobenzonitrile623-03-034 % similar
4-Cyanophenol767-00-034 % similar
2-Bromo-5-fluorobenzenamine1003-99-234 % similar
3-Bromo-2-thiophenecarbonitrile18791-98-534 % similar
2,4-Pyridinedicarbonitrile29181-50-834 % similar
2-Bromo-5-methylaniline53078-85-634 % similar
3-Methylbenzonitrile620-22-434 % similar
3-Iodobenzonitrile69113-59-334 % similar
4-Amino-3,5-dimethylbenzonitrile74896-24-534 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-434 % similar
2-Bromo-5-chlorobenzenamine823-57-434 % similar
Page 7 of 10