Compounds similar to this structure
COc1cc(C)cc(O)c1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5-methoxybenzeneboronic acid915201-07-932 % similar
2-Methoxy-4-methylpyridine100848-70-231 % similar
4-Methoxy-2-methylaniline102-50-131 % similar
para-Cresidine120-71-831 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-931 % similar
Resveratrol trimethyl ether22255-22-731 % similar
2,4,6-Trimethoxybenzonitrile2571-54-231 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-431 % similar
2-Amino-4,6-dimethylphenol41458-65-531 % similar
5-Methoxy-o-toluidine50868-72-931 % similar
5-Hydroxy-2-methoxypyridine51834-97-031 % similar
2,4,6-Trimethoxybenzaldehyde830-79-531 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
3,5-Dibromo-4-methylphenol13979-81-231 % similar
Formononetin485-72-331 % similar
3,3'-Dimethoxybiphenyl6161-50-831 % similar
4-Bromo-3,5-dimethylphenol7463-51-631 % similar
Chloroxylenol88-04-031 % similar
Anisole100-66-331 % similar
4,4'-Dimethoxybiphenyl2132-80-131 % similar
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