Compounds similar to this structure
COC1=CC=C(C=C1)SCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxyanisole6630-18-838 % similar
4-Nitrothioanisole701-57-538 % similar
Methoxychlor72-43-538 % similar
4-Methoxyphenyl carbonochloridate7693-41-638 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-038 % similar
4-Methoxybenzenesulfonyl chloride98-68-038 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
2-Methylmercaptonaphthalene7433-79-637 % similar
2,5-Dimethoxy pyridine867267-24-137 % similar
β-Naphthol methyl ether93-04-937 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-736 % similar
4-Methoxytrityl chloride14470-28-136 % similar
2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane171364-79-736 % similar
4-Methoxybenzenepropanenitrile22442-48-436 % similar
N-Ethyl-4-methoxybenzylamine22993-76-636 % similar
4,4′-Dimethoxytrityl chloride40615-36-936 % similar
2-(4-Methoxyphenyl)thiophene42545-43-736 % similar
4-Methoxybenzenebutanol52244-70-936 % similar
4-Methoxybenzophenone611-94-936 % similar
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