Compounds similar to this structure
CSc1ccc(O)cc1CEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-2′-methylacetophenone875-59-242 % similar
Fenthion55-38-941 % similar
2,6-Dimethylhydroquinone654-42-241 % similar
3-Methyl-4-nitrophenol2581-34-241 % similar
4-Amino-3,5-dimethylphenol3096-70-640 % similar
4-Iodo-3,5-dimethyl-phenol80826-86-440 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-839 % similar
Chloroxylenol88-04-039 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-738 % similar
3-Ethylamino-p-cresol120-37-638 % similar
5-Hydroxy-2-methylbenzoic acid578-22-338 % similar
2-(Methylthio)phenol1073-29-638 % similar
4-Methyl-3-nitrophenol2042-14-037 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-336 % similar
2,6-Dihydroxynaphthalene581-43-136 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-435 % similar
6-Hydroxy-4-methylcoumarin2373-31-135 % similar
4-Methylumbelliferone90-33-535 % similar
P-Cresol106-44-534 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-334 % similar
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