Compounds similar to this structure
COc1ccc(CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoroanisole459-60-940 % similar
Bis(4-methoxyphenyl) disulfide5335-87-540 % similar
4-Chloroanisole623-12-140 % similar
4-Iodoanisole696-62-840 % similar
4-Methoxybenzenethiol696-63-940 % similar
Tris(4-methoxyphenyl)phosphine855-38-940 % similar
3-Benzyloxyphenylacetonitrile20967-96-839 % similar
2-Bromo-4,5-dimethoxyphenylacetonitrile51655-39-139 % similar
4-Methoxystilbene1142-15-039 % similar
N-(4-Methoxyphenyl)aniline1208-86-239 % similar
3-Thiopheneacetonitrile13781-53-839 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-939 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-239 % similar
4-Methoxyazobenzene2396-60-339 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-339 % similar
2,4-Dimethoxybenzonitrile4107-65-739 % similar
2,5-Dimethoxybenzonitrile5312-97-039 % similar
Ethyl 4-methoxyphenylacetate14062-18-138 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-538 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-038 % similar
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