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.
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-137 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-037 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-137 % similar
2,4-Difluoroanisole452-10-837 % similar
2,4-Dichloroanisole553-82-237 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-637 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-137 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-037 % similar
1,4-Difluoro-2-methoxybenzene75626-17-437 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-837 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-737 % similar
2-Methoxybenzene-1,4-diol824-46-437 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-737 % similar
2,4,6-Trimethoxybenzaldehyde830-79-537 % similar
3,4,5-Trimethoxybenzaldehyde86-81-737 % similar
5-Chloro-2,4-dimethoxyaniline97-50-737 % similar
2,4-Dichloro-5-methoxybenzenamine98446-49-237 % similar
1,4-Dimethoxybenzene150-78-737 % similar
3,4-Dimethoxybenzamide1521-41-137 % similar
Methyl 3,4-dimethoxybenzoate2150-38-137 % similar
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