Compounds similar to this structure
COC1=C(C(=O)NC=C1)C#NEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-oxo-1,2-dihydro-pyridine-3-carbonitrile21642-98-8100 % similar
2,6-Dimethoxybenzonitrile16932-49-353 % similar
2,4,6-Trimethoxybenzonitrile2571-54-247 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-745 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-343 % similar
2-Methoxybenzonitrile6609-56-941 % similar
3,4-Dimethoxybenzonitrile2024-83-139 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-338 % similar
2,3,4-Trimethoxybenzonitrile43020-38-838 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-937 % similar
2,4-Dimethoxybenzonitrile4107-65-737 % similar
2,5-Dimethoxybenzonitrile5312-97-037 % similar
2,3-Dimethoxybenzonitrile5653-62-337 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-737 % similar
3,4,5-Trimethoxybenzonitrile1885-35-436 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-636 % similar
3-Methoxy-4-methylbenzonitrile3556-60-336 % similar
4-Formyl-3-methoxybenzonitrile21962-45-836 % similar
5,6-Dimethoxyindole14430-23-035 % similar
3-Chloro-4-methoxybenzonitrile102151-33-735 % similar
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