Compounds similar to this structure
COc1cccc(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-2,3-dimethylbenzene31599-60-746 % similar
1-Bromo-2,3-dimethylbenzene576-23-846 % similar
1-Chloro-2,3-dimethylbenzene608-23-146 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-046 % similar
Syringol91-10-146 % similar
2,3-Xylyloxyacetic acid2935-63-946 % similar
Dimethylphenol1300-71-645 % similar
3-Fluoro-o-xylene443-82-345 % similar
2,3-Dimethylphenol526-75-045 % 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
2-(o-Tolyloxy)aniline3840-18-444 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-544 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-844 % similar
2-Methoxyphenyl phenyl ether1695-04-143 % similar
1-Methoxynaphthalene2216-69-543 % similar
Tris(2-methoxyphenyl)phosphine4731-65-143 % similar
3-Fluoro-2-iodoanisole7079-54-142 % similar
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