Compounds similar to this structure
COc1cc(C)cc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dimethoxybiphenyl6161-50-838 % similar
2-Methoxy-4-methylpyridine100848-70-238 % similar
4-Methoxy-2-methylaniline102-50-138 % similar
para-Cresidine120-71-838 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-938 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-038 % similar
Resveratrol trimethyl ether22255-22-738 % similar
2,4,6-Trimethoxybenzonitrile2571-54-238 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-438 % similar
5-Methoxy-o-toluidine50868-72-938 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-638 % similar
2,4,6-Trimethoxybenzaldehyde830-79-538 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-437 % similar
3,5-Dimethoxyphenyl isothiocyanate104968-58-337 % similar
3,5-Dimethoxybenzoic acid1132-21-437 % similar
2-Methoxy-5-methylphenol1195-09-137 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-537 % similar
5-Methoxybenzofuran13391-28-137 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-837 % similar
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