Compounds similar to this structure
C1=CC(=C(N=C1)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-336 % similar
1H-Indazole-4-carbonitrile861340-10-536 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-336 % similar
4,5-Dicyanoimidazole1122-28-735 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-035 % similar
2-Amino-3-bromobenzonitrile114344-60-435 % similar
3-Bromo-4-cyanopyridine13958-98-035 % similar
3-Chloropyridazine-4-carbonitrile1445-56-335 % similar
4-Bromo-3-pyridinecarbonitrile154237-70-435 % similar
4-Chloro-2-cyanopyridine19235-89-335 % similar
1-Methyl-1H-imidazole-4,5-dicarbonitrile19485-35-935 % similar
2-Isocyanatobenzonitrile42066-86-435 % similar
3-Bromo-2-methylbenzonitrile52780-15-135 % similar
2-Amino-3-chlorobenzonitrile53312-77-935 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-935 % similar
3-Chloro-2-methylbenzonitrile54454-12-535 % similar
3-Chloro-4-cyanopyridine68325-15-535 % similar
3-Amino-4-cyanopyridine78790-79-135 % similar
2-Chloro-3-fluorobenzonitrile874781-08-535 % similar
4-Chloro-nicotinonitrile89284-61-735 % similar
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