Compounds similar to this structure
N#Cc1cnn(-c2ccccc2)c1NEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-333 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-633 % similar
2-Amino-3-bromobenzonitrile114344-60-433 % similar
2-Amino-3-chlorobenzonitrile53312-77-933 % similar
2-Cyanobiphenyl24973-49-732 % similar
5-Methyl-1-phenyl-1H-pyrazole-4-carbonyl chloride205113-77-532 % similar
5-Methyl-1-phenylpyrazole-4-carboxylic acid91138-00-032 % similar
2-Amino-3-fluorobenzonitrile115661-37-532 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-832 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-131 % similar
2,3-Dicyanonaphthalene22856-30-031 % similar
5-tert-Butyl-2-phenyl-2H-pyrazol-3-ylamine126208-61-531 % similar
3-Cyclopropyl-1-phenyl-1H-pyrazol-5-amine175137-45-831 % similar
4-Amino-2-chloropyrimidine-5-carbonitrile94741-69-231 % similar
Pyridine-2,3-dicarbonitrile17132-78-431 % similar
2-Aminothiophene-3-carbonitrile4651-82-531 % similar
5,7-Bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile175276-40-131 % similar
2-Bromobenzonitrile2042-37-731 % similar
Benzonitrile100-47-030 % similar
2-Amino-5-bromopyridine-3-carbonitrile709652-82-430 % similar
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