Compounds similar to this structure
COc1ccccc1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxynaphthalene2216-69-539 % similar
2-Methoxybiphenyl86-26-039 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-039 % similar
4-Methoxybenzenepropanenitrile22442-48-439 % similar
(3-Methylphenyl)acetonitrile2947-60-639 % similar
2,6-Dimethoxytoluene5673-07-439 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-538 % similar
2-Methoxy-N-methyaniline10541-78-338 % similar
2-Anisidine hydrochloride134-29-238 % similar
2,6-Dimethoxybenzylamine20781-22-038 % similar
2-Methoxythioanisole2388-73-038 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-838 % similar
1,4-Benzenediacetonitrile622-75-338 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-738 % similar
2-Methoxybenzoyl chloride21615-34-938 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-438 % similar
2-Methoxyphenyl isothiocyanate3288-04-838 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-538 % similar
1-Benzofuran-3-ylacetonitrile52407-43-938 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-738 % similar
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