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.
2-Bromo-5-methoxybenzonitrile138642-47-432 % similar
5-Bromo-2-methoxybenzonitrile144649-99-032 % similar
4-Amino-3-ethylbenzonitrile170230-87-232 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-432 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-832 % similar
5-Methoxy-2-pyrazinecarboxylic acid40155-42-832 % similar
4-Butoxybenzonitrile5203-14-532 % similar
5-Chloro-2-methoxybenzonitrile55877-79-732 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-732 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-932 % similar
4-Bromo-2-methoxypyridine100367-39-332 % similar
2-Bromo-4-cyanopyridine10386-27-332 % similar
4′-Cyanoacetophenone1443-80-732 % similar
2-Methoxypyridin-4-amine20265-39-832 % similar
4-(Methylsulfonyl)benzonitrile22821-76-732 % similar
p-Cyanobenzenesulphonamide3119-02-632 % similar
4-(Trifluoromethoxy)benzonitrile332-25-232 % similar
2-Chloro-4-cyanopyridine33252-30-132 % similar
4-Cyano-2-fluoropyridine3939-14-832 % similar
2-Amino-4-cyanopyridine42182-27-432 % similar
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