Compounds similar to this structure
CC1=C(C=CC(=N1)N)C#NEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-758 % similar
2-Pyridinamine,5-fluoro-6-methyl-(9ci)110919-71-648 % similar
2-Amino-4-methylbenzonitrile26830-96-642 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-838 % similar
2-Aminobenzonitrile1885-29-636 % similar
2,4-Dimethylbenzonitrile21789-36-636 % similar
Milrinone78415-72-236 % similar
2-Amino-6-methylpyridine1824-81-335 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-935 % similar
Phthalonitrile91-15-634 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-134 % similar
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-634 % similar
4-Fluoro-2-methylbenzonitrile147754-12-934 % similar
4-Amino-2-chlorobenzonitrile20925-27-334 % similar
2-Amino-4-chlorobenzonitrile38487-86-434 % similar
5-Amino-3-methyl-4-isothiazolecarbonitrile41808-35-934 % similar
4-Chloro-2-methylbenzonitrile50712-68-034 % similar
4-Amino-2-fluorobenzonitrile53312-80-434 % similar
5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile5334-43-034 % similar
5-Bromo-6-methoxypyridin-2-amine1211533-83-333 % similar
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