Compounds similar to this structure
CCOc1ccccc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-methylphenoxy)acetate93917-68-133 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-233 % similar
4-Bromo-3-ethoxybenzenamine125756-95-833 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-533 % similar
5-Bromo-2-methoxybenzonitrile144649-99-033 % similar
2-Cyanobenzeneacetic acid18698-99-233 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-433 % similar
5-Chloro-2-methoxybenzonitrile55877-79-733 % similar
3,4-Diethoxybenzeneethanamine61381-04-233 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-733 % similar
2-Amino-3-bromobenzonitrile114344-60-432 % similar
2-Bromopyridine-3-carbonitrile20577-26-832 % similar
3-Cyano-2-pyridone20577-27-932 % similar
2-Amino-3-cyanopyridine24517-64-432 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-732 % similar
2-Isocyanatobenzonitrile42066-86-432 % similar
2-Chloro-6-ethoxypyridine42144-78-532 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-432 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-632 % similar
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