Compounds similar to this structure
COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)OC)OEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-5100 % similar
1,1-Di-P-tolyl-2-propyn-1-ol93318-88-859 % similar
Diphenylethynylcarbinol3923-52-255 % similar
4-tert-Butylanisole5396-38-347 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-845 % similar
1-Ethynyl-4-methoxybenzene768-60-545 % similar
1,4-Dimethoxybenzene150-78-744 % similar
4-Methoxyphenol150-76-541 % similar
4-Methoxytrityl chloride14470-28-141 % similar
4,4′-Dimethoxytrityl chloride40615-36-941 % similar
4,4'-Dimethoxybiphenyl2132-80-140 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-139 % similar
(+-)-Ancymidol12771-68-538 % similar
4-Methylanisole104-93-838 % similar
Anisyl alcohol105-13-537 % similar
4,4′-Dimethoxybenzil1226-42-237 % similar
Bis(4-methoxybenzyl)amine17061-62-037 % similar
4-Methoxybenzaldehyde azine2299-73-237 % similar
(4-Methoxyphenyl)boronic acid5720-07-037 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-937 % similar
Page 1 of 9