Compounds similar to this structure
COC1=CC(=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2C-H3600-86-034 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-334 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-634 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-634 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-634 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-534 % similar
3-Methylanisole100-84-533 % similar
5-Methoxyindole1006-94-633 % similar
3-Methoxydiphenylamine101-16-633 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-133 % similar
4-Methylanisole104-93-833 % similar
3-Bromo-4-fluoroanisole1161497-23-933 % similar
4,4′-Dimethoxybenzil1226-42-233 % similar
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-633 % similar
3-Methoxy-2-nitro benzonitrile142596-50-733 % similar
3-Methoxybenzenethiol15570-12-433 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
Bis(4-methoxybenzyl)amine17061-62-033 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-133 % similar
2-Bromo-4-methoxyphenol17332-11-533 % similar
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