Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methoxybenzonitrile55877-79-734 % similar
2,2-Dimethyl-2H-chromene-6-carbonitrile33143-29-234 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-334 % similar
3-Methylanisole100-84-533 % similar
3-Methoxydiphenylamine101-16-633 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-733 % similar
(3-Methoxyphenyl)boronic acid10365-98-733 % similar
4-Methylanisole104-93-833 % similar
Anisyl alcohol105-13-533 % similar
4-Chloro-3-fluorobenzonitrile110888-15-833 % similar
3-Bromo-4-fluoroanisole1161497-23-933 % similar
3-Chloro-4-fluorobenzonitrile117482-84-533 % similar
4-(Dimethylamino)benzonitrile1197-19-933 % similar
4,4′-Dimethoxybenzil1226-42-233 % similar
4-Bromo-3-fluorobenzonitrile133059-44-633 % similar
3-Cyanophenylboronic acid150255-96-233 % similar
3-Methoxybenzenethiol15570-12-433 % similar
2-Fluoro-4-methoxyphenol167683-93-433 % similar
Bis(4-methoxybenzyl)amine17061-62-033 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-133 % similar
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