Compounds similar to this structure
COc1ccc(-c2cc3ccc(OC)cc3s2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
2,5-Dimethoxythiophenol1483-27-833 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-733 % similar
Resveratrol trimethyl ether22255-22-733 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-533 % similar
5-Methoxybenzimidazole4887-80-333 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
6-Methoxyquinoline5263-87-633 % similar
Chlorotrianisene569-57-333 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-833 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-033 % similar
p-Anisic anhydride794-94-533 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
5-Methoxy-1H-indazole94444-96-933 % similar
(4-Methoxyphenyl)acetonitrile104-47-233 % similar
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