Compounds similar to this structure
N#Cc1ccc(NC(=N)N)cc1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-730 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-430 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-530 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-130 % similar
Isophthalonitrile626-17-530 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-630 % similar
N-[4-[[(2-Cyanoethyl)thio]methyl]-2-thiazolyl]guanidine76823-93-330 % similar
3-Chloro-4-fluorobenzonitrile117482-84-530 % similar
4-Bromo-3-fluorobenzonitrile133059-44-630 % similar
4-Fluoro-3-methylbenzonitrile185147-08-430 % similar
4-Amino-3-chlorobenzonitrile21803-75-830 % similar
4-Bromo-3-methylbenzonitrile41963-20-630 % similar
4-Amino-3-bromobenzonitrile50397-74-530 % similar
3-Amino-4-chlorobenzonitrile53312-79-130 % similar
3CB58743-76-330 % similar
3-Amino-4-methylbenzonitrile60710-80-730 % similar
2-[Cyano(2,3-dichlorophenyl)methylene]hydrazinecarboximidamide84689-20-330 % similar
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