Compounds similar to this structure
COc1ccc(OC)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-2-methoxybenzene767-91-943 % similar
3,4-Dimethoxytoluene494-99-542 % similar
4-Methoxy-1H-indazole351210-06-542 % similar
(2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine134484-36-942 % similar
(R)-Mop145964-33-642 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-542 % similar
1-(2-Bromoethoxy)-2-methoxybenzene4463-59-641 % similar
2-Methoxy-3-dibenzofuranamine5834-17-341 % similar
3,4-Dimethoxyphenol2033-89-841 % similar
Bromoveratrole2859-78-141 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-941 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-241 % similar
3,4-Dimethoxyaniline6315-89-541 % similar
3,4-Dimethoxybenzene-1-thiol700-96-941 % similar
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-041 % similar
2-Methoxyphenyl acetate15212-03-040 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-040 % similar
2-Methoxyphenethylamine2045-79-640 % similar
2,3,4-Trimethoxybenzonitrile43020-38-840 % similar
2'-Methoxyacetophenone579-74-840 % similar
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