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.
2-Amino-5-chlorobenzonitrile5922-60-140 % similar
2-Amino-5-methylbenzonitrile5925-93-940 % similar
2-Amino-6-fluorobenzonitrile77326-36-440 % similar
O-Phenylenediamine95-54-540 % similar
4-Amino-5-cyanoimidazole5098-11-339 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-639 % similar
2,5-Diaminobenzonitrile14346-13-538 % similar
1H-Indazole-3-carbonitrile50264-88-538 % similar
2-Nitro-3-pyridinamine13269-19-738 % similar
3-Aminopicolinic acid1462-86-838 % similar
3-Fluoro-4-iodopyridine-2-carbonitrile669066-35-738 % similar
2-(2-Fluorophenoxy)-3-pyridinamine175135-66-738 % similar
2-Amino-4-cyanopyridine42182-27-437 % similar
4-Aminopyridine-2-carbonitrile98139-15-237 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-537 % similar
7-Azaindole-3-carbonitrile4414-89-537 % similar
1H-Pyrazolo[3,4-B]pyridine-3-carbonitrile956010-88-137 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-137 % similar
2-Aminopyridine504-29-037 % similar
Nicotinonitrile100-54-936 % similar
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