Compounds similar to this structure
COc1cc(C)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzaldehyde2103-57-334 % similar
3,5-Dimethyl-4-methoxybenzeneboronic acid301699-39-834 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-334 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-334 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-234 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-534 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-534 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-434 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-234 % similar
Trimethoprim738-70-534 % similar
1,4-Dimethoxynaphthalene10075-62-433 % similar
2,3,4-Trimethoxybenzeneboronic acid118062-05-833 % similar
O-Dianisidine119-90-433 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
Bromoveratrole2859-78-133 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-833 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-933 % similar
2,3,4-Trimethoxybenzonitrile43020-38-833 % similar
2,2'-Dimethoxybiphenyl4877-93-433 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-533 % similar
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