Compounds similar to this structure
COC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OC)OC)OC)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3,4,5-trimethoxybenzene2675-79-842 % similar
3,4,5-Trimethoxyphenol642-71-742 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-642 % similar
2-Chloroanisole766-51-842 % similar
2,2'-Dimethoxybiphenyl4877-93-441 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-541 % similar
1,2,3-Trimethoxybenzene634-36-641 % similar
Veratraldehyde120-14-941 % similar
3,4-Dimethoxyphenylboronic acid122775-35-341 % similar
5,6-Dimethoxyindole14430-23-041 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-041 % similar
Veratrylamine5763-61-141 % similar
Veratryl chloride7306-46-941 % similar
Veratrole alcohol93-03-841 % similar
Methyl isoeugenol93-16-341 % similar
6,7-Dimethoxy-2H-3,1-benzoxazine-2,4(1H)-dione20197-92-641 % similar
O-Dianisidine119-90-440 % similar
2-Methoxyphenyl phenyl ether1695-04-140 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-740 % similar
1-Methoxynaphthalene2216-69-540 % similar
Page 3 of 10