Compounds similar to this structure
C1=CC(=CC(=C1)SSC2=CC=CC(=C2)O)OEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzaldehyde100-83-441 % similar
3-Hydroxydiphenylamine101-18-841 % similar
3-Hydroxyphenylacetylene10401-11-341 % similar
3-Methoxyphenol150-19-641 % similar
3,3′-Sulfonylbis[phenol]46765-03-141 % similar
m-Aminophenol hydrochloride51-81-041 % similar
3-tert-Butylphenol585-34-241 % similar
3-Isopropylphenol618-45-141 % similar
3-Ethylphenol620-17-741 % similar
3-Phenoxyphenol713-68-841 % similar
3-(Trifluoromethyl)phenol98-17-941 % similar
3-(Dimethylamino)phenol99-07-041 % similar
Benzophenol108-95-241 % similar
Diphenyl disulfide882-33-741 % similar
3-Hydroxybenzeneethanol13398-94-240 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-339 % similar
3'-Hydroxyphenylacetic acid621-37-439 % similar
meta-Tyramine588-05-639 % similar
3-Hydroxybenzoic acid99-06-939 % similar
Alpha-Hydrazino-m-cresol dihydrochloride81012-99-938 % similar
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