Compounds similar to this structure
COc1cc(C)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-methylphenol2432-14-648 % similar
3-Methoxy-5-methylphenol3209-13-047 % similar
3,5-Dimethoxytoluene4179-19-546 % similar
Mesitol527-60-646 % similar
1-Methoxy-3,5-dimethylbenzene874-63-546 % similar
4-Hydroxy-3,5-dimethoxybenzoic acid hydrazide1443-76-146 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-246 % similar
2-Fluoro-5-methylanisole63762-78-745 % similar
2,6-Bis(hydroxymethyl)-p-cresol91-04-345 % similar
2,6-Dichloro-4-methylphenol2432-12-444 % similar
2,4-Dimethylanisole6738-23-443 % similar
Sinapinic acid530-59-643 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-043 % similar
para-Cresidine120-71-842 % similar
2-Amino-4,6-dimethylphenol41458-65-542 % similar
3-Methoxycatechol934-00-942 % similar
2-Methoxy-4-methylbenzoic acid704-45-042 % similar
3,4,5-Trimethoxyphenol642-71-741 % similar
2-Methoxy-5-methylphenylboronic acid127972-00-341 % similar
2-Bromo-4-methylanisole22002-45-541 % similar
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