Compounds similar to this structure
C1=CC(=C(N=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-pyridinecarbonitrile154237-70-433 % similar
5,6-Diamino-1,10-phenanthroline168646-54-633 % similar
2-Isocyanatobenzonitrile42066-86-433 % similar
3-Bromo-2-methylbenzonitrile52780-15-133 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-933 % similar
3-Chloro-2-methylbenzonitrile54454-12-533 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-333 % similar
3-Chloro-4-cyanopyridine68325-15-533 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-333 % similar
1-Methyl-1H-pyrazolo[3,4-B]pyridin-3-ylamine72583-83-633 % similar
2-Chloro-3-fluorobenzonitrile874781-08-533 % similar
4-Chloro-nicotinonitrile89284-61-733 % similar
3-Chloro-2-fluorobenzonitrile94087-40-833 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-033 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-333 % similar
2-Cyano-4'-methylbiphenyl114772-53-132 % similar
4-Cyanoindole16136-52-032 % similar
2-Cyanobenzamide17174-98-032 % similar
3-Fluoro-2-methylbenzonitrile185147-06-232 % similar
4-Amino-2-chlorobenzonitrile20925-27-332 % similar
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