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.
1-Bromo-3-methoxy-5-methylbenzene29578-83-431 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-131 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-431 % similar
2-Methoxybenzene-1,4-diol824-46-431 % similar
2,6-Dimethylphenylboronic acid100379-00-831 % similar
Flavokavain B1775-97-931 % similar
3,3'-Dimethoxybiphenyl6161-50-831 % similar
3,4,5-Trimethoxytoluene6443-69-231 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-931 % similar
Syringol91-10-131 % similar
Anisole100-66-331 % similar
4,4'-Dimethoxybiphenyl2132-80-131 % similar
3,4-Dimethoxythiophene51792-34-831 % similar
2,5-Dimethoxyphenylacetic acid1758-25-431 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-631 % similar
Desglymidodrine3600-87-131 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-631 % similar
2',5'-Dimethoxyacetophenone1201-38-331 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-231 % similar
3-Methoxymethylphenylboronic acid142273-84-531 % similar
Page 10 of 10