Compounds similar to this structure
C#Cc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenylacetylene768-70-7100 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-164 % similar
3-Methoxybenzonitrile1527-89-561 % similar
1-Ethynyl-4-methoxybenzene768-60-559 % similar
1,3-Dimethoxybenzene151-10-058 % similar
1,3-Diethynylbenzene1785-61-158 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-755 % similar
3,3'-Dimethoxybiphenyl6161-50-852 % similar
3-Methylphenylacetylene766-82-552 % similar
3-Methylanisole100-84-548 % similar
3-Methoxybenzenethiol15570-12-448 % similar
1-Ethynyl-3-fluorobenzene2561-17-348 % similar
3-Chloroanisole2845-89-848 % similar
1-Fluoro-3-methoxybenzene456-49-548 % similar
3-Chlorophenylacetylene766-83-648 % similar
3-Hydroxyphenylacetylene10401-11-347 % similar
3-Methoxyphenol150-19-647 % similar
3-Methoxybiphenyl2113-56-647 % similar
3-Bromoanisole2398-37-047 % similar
Tris(3-methoxyphenyl)phosphine29949-84-647 % similar
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