Compounds similar to this structure
C1=CC(=C(N=C1)C#N)NEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-pyridinecarbonitrile1620-76-433 % similar
5,6-Diamino-1,10-phenanthroline168646-54-633 % similar
4-Chloro-2-cyanopyridine19235-89-333 % similar
1-Methyl-1H-imidazole-4,5-dicarbonitrile19485-35-933 % similar
1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-B]pyridine-3-carbonitrile256376-65-533 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-333 % similar
2-Bromoaniline615-36-133 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-933 % similar
4-Amino-3-chlorobenzonitrile21803-75-832 % similar
4-Amino-3-bromobenzonitrile50397-74-532 % similar
3-Amino-4-chlorobenzonitrile53312-79-132 % similar
3-Amino-4-methylbenzonitrile60710-80-732 % similar
4-Amino-3-fluorobenzonitrile63069-50-132 % similar
4-Amino-3-methylbenzonitrile78881-21-732 % similar
3-Amino-4-fluorobenzonitrile859855-53-132 % similar
3-Iodopyridin-2-amine104830-06-032 % similar
2-Amino-3-methylpyridine1603-40-332 % similar
2-Amino-3-hydroxypyridine16867-03-132 % similar
2-Amino-3-fluoropyridine21717-95-332 % similar
2-Amino-3-chloropyridine39620-04-732 % similar
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