Compounds similar to this structure
COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxy-phenoxy)-propylamine100841-00-739 % similar
4-Methoxytrityl chloride14470-28-139 % similar
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-739 % similar
4-Methoxybenzenepropanenitrile22442-48-439 % similar
N-Ethyl-4-methoxybenzylamine22993-76-639 % similar
4,4′-Dimethoxytrityl chloride40615-36-939 % similar
2-(4-Methoxyphenyl)thiophene42545-43-739 % similar
N-(4-Methoxyphenyl)acetamide51-66-139 % similar
4-Methoxybenzenebutanol52244-70-939 % similar
3-Methoxybenzaldehyde591-31-139 % similar
4-Methoxybenzophenone611-94-939 % similar
4-Methoxybenzhydryl alcohol720-44-539 % similar
2,5-Dimethoxybenzaldehyde93-02-739 % similar
Acetyl-trans-resveratrol42206-94-038 % similar
2,5-Dimethoxyaniline102-56-738 % similar
2,5-Dimethoxytoluene24599-58-438 % similar
2,4-Dimethoxyaniline2735-04-838 % similar
Hmn 154173528-92-238 % similar
Octyl methoxycinnamate5466-77-338 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-738 % similar
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