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.
Syringol91-10-138 % similar
4-Bromomethyl-6,7-dimethoxycoumarin88404-25-537 % similar
para-Cresidine120-71-837 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-037 % similar
2,5-Dimethoxythiophenol1483-27-837 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-437 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-737 % similar
2,5-Dimethoxyphenol18113-18-337 % similar
3,4,5-Trimethoxybenzeneboronic acid182163-96-837 % similar
3,4,5-Trimethoxybenzylamine18638-99-837 % similar
3,4,5-Trimethoxybenzonitrile1885-35-437 % similar
1,4-Dichloro-2-methoxybenzene1984-58-337 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-537 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-837 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-037 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-737 % similar
2,4-Dibromoanisole21702-84-137 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-537 % similar
2,4,6-Trimethoxybenzonitrile2571-54-237 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-637 % similar
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