Compounds similar to this structure
C1=CC(=CC=C1CC2=CC=C(C=C2)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methylbenzonitrile42872-74-234 % similar
4-Amino-3-bromobenzonitrile50397-74-534 % similar
3-Amino-4-chlorobenzonitrile53312-79-134 % similar
3-Amino-4-methylbenzonitrile60710-80-734 % similar
4-Amino-3-fluorobenzonitrile63069-50-134 % similar
4-Amino-3-methylbenzonitrile78881-21-734 % similar
3-Bromo-4-fluorobenzonitrile79630-23-234 % similar
3-Amino-4-fluorobenzonitrile859855-53-134 % similar
3-Fluoro-4-iodobenzonitrile887266-99-134 % similar
3-Bromo-4-chlorobenzonitrile948549-53-934 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-634 % similar
Cyanophos2636-26-234 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-734 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-434 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-534 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-134 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-834 % similar
Tetramethyldiaminodiphenylmethane101-61-133 % similar
Letrozole112809-51-533 % similar
6-Piperazinonicotinonitrile149554-29-033 % similar
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