Compounds similar to this structure
COC1=NC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dicyanobenzene623-26-741 % similar
3,4,5-Trimethoxybenzonitrile1885-35-440 % similar
2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine445264-61-940 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-340 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-439 % similar
4-Pyridazinecarbonitrile68776-62-539 % similar
4-Formyl-3-methoxybenzonitrile21962-45-839 % similar
4-Methoxy-3-trifluoromethylbenzonitrile261951-87-539 % similar
Nicotinonitrile100-54-938 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-838 % similar
3-Quinolinecarbonitrile34846-64-538 % similar
4-Methylbenzonitrile104-85-838 % similar
2-Bromo-5-methoxypyrazine143250-10-637 % similar
2,6-Dimethoxybenzonitrile16932-49-337 % similar
2-Methoxybenzonitrile6609-56-937 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-637 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-637 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-337 % similar
Methyl 4-cyanobenzoate1129-35-736 % similar
5-Cyano-2-fluoro-3-picoline261625-67-636 % similar
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