Compounds similar to this structure
Oc1ccc2cc(SSc3ccc4cc(O)ccc4c3)ccc2c1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethylthio)phenol3823-40-331 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-031 % similar
1,3-Dihydroxynaphthalene132-86-531 % similar
3,4-Dimethoxyphenol2033-89-831 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-731 % similar
Sesamol533-31-331 % similar
2,6-Dihydroxyanthraquinone84-60-631 % similar
(3-Hydroxyphenyl)boronic acid87199-18-631 % similar
6-Hydroxy-2-naphthimidamide methanesulfonate salt82957-06-031 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-131 % similar
6-Hydroxy-1-naphthoic acid2437-17-431 % similar
7-Fluoronaphthalene-1,3-diol2460027-79-431 % similar
Phloroglucinol108-73-630 % similar
3-Amino-4-bromophenol100367-37-130 % similar
3-Hydroxydiphenylamine101-18-830 % similar
4-Bromo-3-fluorophenol121219-03-230 % similar
4-Bromo-3-chlorophenol13631-21-530 % similar
3-Bromo-4-chlorophenol13659-24-030 % similar
3-Amino-4-chlorophenol16026-77-030 % similar
4-Amino-3-chlorophenol17609-80-230 % similar
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