Compounds similar to this structure
COc1cccc(C#N)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-iodoanisole7079-54-134 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-334 % similar
2-Fluoro-6-methoxyphenol73943-41-634 % similar
2-(2-Methoxyphenyl)ethanol7417-18-734 % similar
2-Acetylbenzonitrile91054-33-034 % similar
8-Methoxyquinoline938-33-034 % similar
7-Cyanoindole96631-87-734 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-434 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-834 % similar
6-Bromo-4-methoxypyrazolo[1,5-A]pyridine-3-carbonitrile1207836-10-934 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-633 % similar
2-Methoxybenzenesulfonyl chloride10130-87-733 % similar
2-Cyanophenylboronic acid138642-62-333 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-933 % similar
Pyridine-2,3-dicarbonitrile17132-78-433 % similar
2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile175204-04-333 % similar
2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile214360-47-133 % similar
2-Methoxybenzoyl chloride21615-34-933 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-433 % similar
2-Cyanobenzyl bromide22115-41-933 % similar
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