Compounds similar to this structure
C1=CN=CC(=C1C#N)NEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-pyridinecarbonitrile42242-11-541 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-341 % similar
Nicotinonitrile100-54-941 % similar
4-Amino-3-bromopyridine13534-98-041 % similar
4-Amino-3-chloropyridine19798-77-741 % similar
4-Amino-3-fluoropyridine2247-88-341 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-141 % similar
2-Amino-5-bromobenzonitrile39263-32-640 % similar
2-Amino-5-chlorobenzonitrile5922-60-140 % similar
2-Amino-5-methylbenzonitrile5925-93-940 % similar
2-Amino-5-fluorobenzonitrile61272-77-340 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinecarbonitrile878194-92-439 % similar
4-Ethoxy-3-pyridinamine1633-43-838 % similar
2-Amino-5-methoxybenzonitrile23842-82-238 % similar
3-Aminoisonicotinic acid7579-20-638 % similar
Pyrazinecarbonitrile19847-12-238 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-537 % similar
5-Aminoisoquinoline1125-60-637 % similar
4-Aminopyridine-3-methanol138116-34-437 % similar
3-Chloropyridazine-4-carbonitrile1445-56-337 % similar
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