Compounds similar to this structure
Cc1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Naphthalenediol582-17-240 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-840 % similar
2-Fluoro-3-methylphenol77772-72-640 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-840 % similar
M-Cresol108-39-439 % similar
Chloroxylenol88-04-039 % similar
6-Hydroxy-4-methylcoumarin2373-31-139 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-739 % similar
4-Methylumbelliferone90-33-539 % similar
Phenylhydroquinone1079-21-639 % similar
2,5-Dihydroxybenzaldehyde1194-98-539 % similar
1,7-Dihydroxynaphthalene575-38-239 % similar
1,6-Dihydroxynaphthalene575-44-039 % similar
2,4,4'-Trihydroxybenzophenone1470-79-738 % similar
Hydroquinone123-31-938 % similar
Dimethylphenol1300-71-638 % similar
3-Methylcatechol488-17-538 % similar
2,3-Dimethylphenol526-75-038 % similar
5,7-Dihydroxy-4-methylcoumarin2107-76-838 % similar
Resorcinol108-46-338 % similar
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