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.
2,3,4,5-Tetramethoxytoluene35896-58-340 % similar
4-Methylsyringol6638-05-740 % similar
4-Amino-2-chloro-6,7-dimethoxyquinazoline23680-84-439 % similar
3-Ethynyl-2,4-difluoro-1,5-dimethoxybenzene1453211-49-839 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline1745-07-939 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-339 % similar
2,4,5-Trimethoxybenzoic acid490-64-239 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-439 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-539 % similar
2,4-Diaminoanisole dihydrochloride614-94-839 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-539 % similar
5,6-Dimethoxybenzimidazole72721-02-939 % similar
Tris(2-methoxyphenyl)phosphine4731-65-139 % similar
2,6-Dimethoxytoluene5673-07-439 % similar
2,5-Dimethoxyaniline102-56-738 % similar
2-Anisidine hydrochloride134-29-238 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-238 % similar
2,3-Dichloroanisole1984-59-438 % similar
2,5-Dimethoxytoluene24599-58-438 % similar
2,4-Dimethoxyaniline2735-04-838 % similar
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