Compounds similar to this structure
CC1=C(C=CC=N1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-4-carbonitrile861340-10-534 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-033 % similar
2-Amino-3-bromobenzonitrile114344-60-433 % similar
1-Isoquinolinecarbonitrile1198-30-733 % similar
3-Bromo-4-cyanopyridine13958-98-033 % similar
3-Chloropyridazine-4-carbonitrile1445-56-333 % similar
4-Bromo-3-pyridinecarbonitrile154237-70-433 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-233 % similar
2-(2-Cyanophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane214360-48-233 % similar
2-Iodo-3-methylpyridine22282-58-233 % similar
2-Fluoro-3-methylpyridine2369-18-833 % similar
2,3-Dimethylquinoxaline2379-55-733 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-133 % similar
2-Isocyanatobenzonitrile42066-86-433 % similar
Harmane486-84-033 % similar
2-Amino-3-chlorobenzonitrile53312-77-933 % similar
2-(Acetyloxy)benzonitrile5715-02-633 % similar
Methyl o-cyanobenzoate6587-24-233 % similar
3-Chloro-4-cyanopyridine68325-15-533 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-333 % similar
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