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.
2,3-Dihydroxy-4-methoxyacetophenone708-53-235 % similar
1,2-Dimethoxybenzene91-16-735 % similar
5-Methoxyresorcinol2174-64-334 % similar
3,5-Dimethoxyphenol500-99-234 % similar
2,6-Dimethoxytoluene5673-07-434 % similar
Orcinol monohydrate6153-39-534 % similar
2,5-Dimethoxytoluene24599-58-434 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-834 % similar
2-Methoxy-5-methylphenyl isothiocyanate190774-56-234 % similar
2-Isocyanato-1-methoxy-4-methylbenzene59741-04-734 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-834 % similar
3-Methoxysalicylic acid877-22-534 % similar
6-Methoxy-M-toluenesulfonyl chloride88040-86-234 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-334 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-034 % similar
Chrysoobtusin70588-06-634 % similar
Tricin520-32-134 % similar
2-Methoxy-4-methylpyridine100848-70-233 % similar
2,2′-Methylenebis[4-methyl-6-tert-butylphenol]119-47-133 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
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