Compounds similar to this structure
Cc1cc2cc(O)ccc2[nH]1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-(methylthio)phenol3120-74-932 % similar
3-Methyl-4-isopropylphenol3228-02-232 % similar
3-Methyl-4-isopropylphenol39660-61-232 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-532 % similar
B-(4-Hydroxy-2-methylphenyl)boronic acid493035-82-832 % similar
6-Hydroxyquinoline580-16-532 % similar
Hydroxyquinol533-73-332 % similar
2,5-Dimethylpyrrole625-84-332 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
5-Amino-2-naphthol86-97-532 % similar
3,4-Dimethoxyphenol2033-89-831 % similar
2,6-Dimethyl-4-pyridinol13603-44-631 % similar
2,6-Dimethyl-4-pyridinamine3512-80-931 % similar
Resorcinol108-46-331 % similar
2-Methyl-5-bromo-7-azaindole1111638-02-831 % similar
Hydroquinone123-31-931 % similar
6-Hydroxy-2-naphthoic acid16712-64-431 % similar
6-Hydroxycoumarin6093-68-131 % similar
2-Naphthol-6-sulfonic acid93-01-631 % similar
4-Ethylresorcinol2896-60-831 % similar
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