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.
4-Butylbenzonitrile20651-73-435 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-535 % similar
3-Methoxy-4-methylbenzonitrile3556-60-335 % similar
6-Amino-5-bromo-3-pyridinecarbonitrile477871-32-235 % similar
1H-Indazole-5-carbonitrile74626-47-435 % similar
Isophthalonitrile626-17-534 % similar
1H-Pyrazole-4-carbonitrile31108-57-334 % similar
2-Naphthalenecarbonitrile613-46-734 % similar
4-(Hydroxymethyl)benzonitrile874-89-534 % similar
2-Bromo-4-cyanopyridine10386-27-334 % similar
4′-Cyanoacetophenone1443-80-734 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-434 % similar
2-Methylpyridine-3-carbonitrile1721-23-934 % similar
3-Methylpyridine-2-carbonitrile20970-75-634 % similar
4-(Methylsulfonyl)benzonitrile22821-76-734 % similar
4-Ethoxybenzonitrile25117-74-234 % similar
p-Cyanobenzenesulphonamide3119-02-634 % similar
2-Chloro-4-cyanopyridine33252-30-134 % similar
4-Cyano-2-fluoropyridine3939-14-834 % similar
2-Amino-4-cyanopyridine42182-27-434 % similar
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