Compounds similar to this structure
COC1=CC=C(C=C1)CCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylanisole104-93-839 % similar
Anisyl acetate104-21-238 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
4-Methoxybenzaldehyde azine2299-73-238 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-838 % similar
(4-Methoxyphenyl)boronic acid5720-07-038 % similar
4-Methoxybenzonitrile874-90-838 % similar
3,5-Dimethoxybenzyl bromide877-88-338 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-838 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-738 % similar
4-Methoxytrityl chloride14470-28-138 % similar
4,4′-Dimethoxytrityl chloride40615-36-938 % similar
Benzyl 4-bromobutyl ether60789-54-038 % similar
3-Methoxybenzyl bromide874-98-638 % similar
4,4′-Dimethoxydiphenylamine101-70-238 % similar
P-Anisidine104-94-938 % similar
4-Methoxyphenol150-76-538 % similar
Photoanethole15638-14-938 % similar
(4-Methoxyphenyl)-borane45713-46-038 % similar
4-Fluoroanisole459-60-938 % similar
Page 4 of 10