Compounds similar to this structure
B(C1=C(C=C(C=C1OC)OC)OC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzonitrile5312-97-032 % similar
3-Methoxyphenol150-19-632 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-032 % similar
2,6-Dichloro-4-methoxyaniline6480-66-632 % similar
4-Methoxyphenol150-76-532 % similar
2,7-Dimethoxynaphthalene3469-26-932 % similar
2,6-Dichlorobenzeneboronic acid73852-17-232 % similar
1,2-Dimethoxybenzene91-16-732 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-232 % similar
Phytohemagglutinins9008-97-332 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-832 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-132 % similar
(2,4-Dimethoxyphenyl)acetone831-29-832 % similar
(2-Methoxypyridin-3-yl)boronic acid163105-90-632 % similar
2-Amino-6-bromo-4-methoxyphenol206872-01-732 % similar
2,6-Dimethoxypyridine-3-boronic acid221006-70-832 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-432 % similar
Pterostilbene537-42-832 % similar
(2,4,6-Tri(propan-2-yl)phenyl)boronic acid154549-38-931 % similar
Resveratrol trimethyl ether22255-22-731 % similar
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