Compounds similar to this structure
CSc1ccc(O)cc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methylthiophenyl)benzaldehyde728918-93-233 % similar
4-Cyanophenol767-00-033 % similar
Enoximone77671-31-933 % similar
Bisphenol S80-09-133 % similar
3,4-Xylenol95-65-833 % similar
2-Chloro-5-methylsulfanylbenzoic acid51546-12-432 % similar
1-Nonyl-4-phenol104-40-532 % similar
4-N-Octylphenol1806-26-432 % similar
4-Propoxyphenol18979-50-532 % similar
4-N-Heptylphenol1987-50-432 % similar
2-(Methylthio)-4(3H)-pyrimidinone5751-20-232 % similar
Bisphenol B77-40-732 % similar
4-Hydroxyphenylacetone770-39-832 % similar
4-tert-Pentylphenol80-46-632 % similar
4-sec-Butylphenol99-71-832 % similar
4-Benzylphenol101-53-132 % similar
4-Hydroxydiphenylamine122-37-232 % similar
Solvent yellow 71689-82-332 % similar
Bis(4-hydroxyphenyl)diphenylmethane1844-01-532 % similar
4,6-Dihydroxy-2-(methylthio)pyrimidine1979-98-232 % similar
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