Compounds similar to this structure
C1=CN=C(C=C1C#N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-pyridinecarbonitrile42242-11-537 % similar
4-Bromo-2-pyridinecarbonitrile62150-45-237 % similar
4-Amino-3-ethylbenzonitrile170230-87-237 % similar
2-Amino-5-cyanobenzotrifluoride327-74-237 % similar
Nicotinonitrile100-54-936 % similar
3,4-Dihydroxybenzonitrile17345-61-836 % similar
3,4-Dimethylbenzonitrile22884-95-336 % similar
Isoquinolin-3-amine25475-67-636 % similar
3-Aminopyrazine-2-carbonitrile25911-65-336 % similar
3-Fluorobenzonitrile403-54-336 % similar
4-Amino-4'-cyanobiphenyl4854-84-636 % similar
3,4-Difluorobenzonitrile64248-62-036 % similar
3,4-Dichlorobenzonitrile6574-99-836 % similar
3-Chlorobenzonitrile766-84-736 % similar
3-Cyanophenol873-62-136 % similar
3-Quinolinecarbonitrile34846-64-536 % similar
4-Bromo-3-methylbenzonitrile41963-20-636 % similar
Benzonitrile100-47-036 % similar
Pyrimidine-4,6-diamine2434-56-236 % similar
3-Methylbenzonitrile620-22-435 % similar
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