Compounds similar to this structure
Oc1ccc2[nH]ccc2c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Serotonin adipate16031-83-731 % similar
8-Amino-2-naphthol118-46-731 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-031 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-631 % similar
Umbelliferone93-35-631 % similar
N-Acetylserotonin1210-83-930 % similar
1,3-Dihydroxynaphthalene132-86-530 % similar
3,4-Dimethoxyphenol2033-89-830 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-730 % similar
4-Chloroindole25235-85-230 % similar
Sesamol533-31-330 % similar
7-Chloroindole53924-05-330 % similar
2,6-Dihydroxyanthraquinone84-60-630 % similar
(3-Hydroxyphenyl)boronic acid87199-18-630 % similar
Sodium 7-hydroxy-2-naphthalenesulfonate135-55-730 % similar
6-Hydroxy-1-naphthoic acid2437-17-430 % similar
2-Hydroxynaphthalene-6-sulfonic acid potassium salt833-66-930 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-330 % similar
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