Compounds similar to this structure
COc1cccc(OC)c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-fluoroanisole446-59-338 % similar
2-Fluoro-6-methoxyaniline446-61-738 % similar
4-Methoxy-1H-indole4837-90-538 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-538 % similar
2'-Methoxyacetophenone579-74-838 % similar
2-Ethoxybenzonitrile6609-57-038 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-538 % similar
3-Fluoro-2-iodoanisole7079-54-138 % similar
2-Fluoro-6-methoxyphenol73943-41-638 % similar
2-(2-Methoxyphenyl)ethanol7417-18-738 % similar
2-Amino-6-fluorobenzonitrile77326-36-438 % similar
8-Methoxyquinoline938-33-038 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-838 % similar
2-Fluoro-6-(2,2,2-trifluoroethoxy)benzonitrile119584-74-638 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-738 % similar
2,3-Dimethoxypyridine52605-97-738 % similar
Guacetisal55482-89-838 % similar
2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile148901-52-437 % similar
2-Fluoro-6-(4-methylbenzyloxy)benzonitrile175204-09-837 % similar
2-Methoxybenzenesulfonyl chloride10130-87-737 % similar
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