Compounds similar to this structure
COc1cccc(C)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxyphenethylamine3213-29-447 % similar
3-Methoxy-2-methylaniline19500-02-847 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-946 % similar
2,6-Dimethoxyaniline2734-70-546 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-046 % similar
Syringol91-10-146 % similar
2,3-Dimethoxybenzoic acid1521-38-646 % similar
2,3-Dimethoxybenzamide1521-39-746 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-145 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-645 % similar
2-Iodoanisole529-28-245 % similar
2-Chloroanisole766-51-845 % similar
2,2'-Dimethoxybiphenyl4877-93-444 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-344 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-544 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-844 % similar
1-Methoxynaphthalene2216-69-543 % similar
2,6-Dichloroanisole1984-65-243 % similar
2,6-Dibromoanisole38603-09-743 % similar
Tris(2-methoxyphenyl)phosphine4731-65-143 % similar
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