Compounds similar to this structure
COc1ccc(C)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-methylbenzothiazole2941-72-240 % similar
Tris(3-methoxyphenyl)phosphine29949-84-640 % similar
M-Anisidine536-90-340 % similar
2,4-Dimethylanisole6738-23-440 % similar
2-(4-Methoxyphenyl)ethanol702-23-840 % similar
2,5-Dimethoxyphenylboronic acid107099-99-039 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-439 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-439 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-139 % similar
2,4-Dimethoxybenzylamine20781-20-839 % similar
1,3-Dihydro-5-methoxy-2H-benzimidazol-2-one2080-75-339 % similar
2,5-Dimethoxybenzenemethanamine3275-95-439 % similar
2,5-Dimethoxybenzyl alcohol33524-31-139 % similar
2,5-Dimethoxybenzyl chloride3840-27-539 % similar
Methyl 3,4-dimethylbenzoate38404-42-139 % similar
1,6-Dimethoxynaphthalene3900-49-039 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-439 % similar
6-Methoxyisoquinoline52986-70-639 % similar
2,5-Dimethoxybenzonitrile5312-97-039 % similar
2,4-Dimethoxybenzaldehyde613-45-639 % similar
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