Compounds similar to this structure
CC1=NC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Piperazinonicotinonitrile149554-29-043 % similar
5-Cyano-2-fluoro-3-picoline261625-67-643 % similar
Nicotinonitrile100-54-942 % similar
3,4-Dimethylbenzonitrile22884-95-342 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-342 % similar
3-Quinolinecarbonitrile34846-64-541 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-641 % similar
5-Ethyl-2-methylpyridine104-90-541 % similar
2,5-Dimethylpyrazine123-32-040 % similar
2-Chloro-6-methyl-3-pyridinecarbonitrile28900-10-940 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-440 % similar
3-Cyano-2-fluoro-6-picoline54957-80-140 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-640 % similar
2-Methyl-5-vinylpyridine140-76-139 % similar
6-Methylpyridine-2-carbonitrile1620-75-339 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-539 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-339 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-939 % similar
2-Methylpyridine-5-boronic acid659742-21-939 % similar
1H-Pyrrolo(2,3-b)pyridine-5-carbonitrile517918-95-539 % similar
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