Compounds similar to this structure
COc1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzene-1,4-diol824-46-441 % similar
4-Methoxy-1,2-phenylenediamine102-51-241 % similar
3,4-Dimethylanisole4685-47-641 % similar
2-Chloroanisole766-51-841 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-741 % similar
Oxybenzone131-57-740 % similar
Potassium methoxysalicylate152312-71-540 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-340 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-840 % similar
2-Chloro-4-methoxypyridine17228-69-240 % similar
1,4-Dichloro-2,5-dimethoxybenzene2675-77-640 % similar
4-Bromo-3-methylanisole27060-75-940 % similar
2-Bromo-6-methoxynaphthalene5111-65-940 % similar
2-Bromo-5-methoxybenzenamine59557-92-540 % similar
3-Chloro-5-methoxyphenol65262-96-640 % similar
Creosol93-51-640 % similar
3-Methoxybenzoyl chloride1711-05-339 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-039 % similar
Nitrofungin619-08-939 % similar
3-Methylanisole100-84-539 % similar
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