Compounds similar to this structure
CCOC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Ethoxy-2-methylquinoline6628-28-034 % similar
4-[trans-4-(1E)-1-Propen-1-ylcyclohexyl]benzonitrile96184-40-634 % similar
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-734 % similar
4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-534 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-934 % similar
3-Chloro-4-methoxybenzonitrile102151-33-733 % similar
4-Iodo-1-chloro-2-(4-ethoxybenzyl)benzene1103738-29-933 % similar
3-Bromo-4-methoxybenzonitrile117572-79-933 % similar
1,4-Diethoxy-2-nitrobenzene119-23-333 % similar
Phenoxyethanol122-99-633 % similar
Bis(benzonitrile)palladium dichloride14220-64-533 % similar
Bis(benzonitrile)dichloroplatinum14873-63-333 % similar
4-Cyanopyridine N-oxide14906-59-333 % similar
4-Cyanobenzophenone1503-49-733 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-533 % similar
3-Ethoxybenzaldehyde22924-15-833 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-233 % similar
Ethyl 2-phenoxyacetate2555-49-933 % similar
p-Cyanobenzenesulphonamide3119-02-633 % similar
3-Fluoro-4-methoxybenzonitrile331-62-433 % similar
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