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.
4-Chlorobenzonitrile623-03-033 % similar
4-Cyanophenol767-00-033 % similar
4-Aminobenzonitrile873-74-533 % similar
1,2-Dimethoxybenzene91-16-733 % similar
4-Pyridinemethanol,2-methoxy-(9ci)123148-66-333 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-233 % similar
2-Amino-5-methoxybenzonitrile23842-82-233 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-633 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-233 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-533 % similar
1H-Indazole-5-carbonitrile74626-47-433 % similar
2-Methoxy-4-methylpyridine100848-70-232 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-532 % similar
4-Butylbenzonitrile20651-73-432 % similar
2-Chloro-4-methoxypyrimidine22536-63-632 % similar
2,4,6-Trimethoxybenzonitrile2571-54-232 % similar
2,3-Diamino-6-methoxypyridine28020-38-432 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-332 % similar
Methyl 6-cyanopyridine-3-carboxylate89809-65-432 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-032 % similar
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