Compounds similar to this structure
CC1=C(C=C(C=C1)C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methylbenzonitrile50712-68-035 % similar
2-Amino-5-chlorobenzonitrile5922-60-135 % similar
2-Amino-5-fluorobenzonitrile61272-77-335 % similar
4-Bromo-2-methylbenzonitrile67832-11-535 % similar
3-Bromo-4-fluorobenzonitrile79630-23-235 % similar
3-Bromo-4-chlorobenzonitrile948549-53-935 % similar
1-Methylethyl 3-amino-4-methylbenzoate21447-47-235 % 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-Bromobenzonitrile623-00-734 % similar
4-Chlorobenzonitrile623-03-034 % similar
4-Cyanophenol767-00-034 % similar
3,4-Xylidine95-64-734 % similar
2,4-Pyridinedicarbonitrile29181-50-834 % similar
4-Fluoro-2-methylaniline452-71-134 % similar
3-Methylthiophene-2-carbonitrile55406-13-834 % similar
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