Compounds similar to this structure
Cc1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-2-ol90-43-740 % similar
2-Amino-6-methylphenol17672-22-939 % similar
2-(2-Methylphenyl)ethanol19819-98-839 % similar
3-Fluoro-2-methylphenol443-87-839 % similar
2,3-Dimethylnaphthalene581-40-839 % similar
2-Iodo-1,3-dimethylbenzene608-28-639 % similar
2-Chlororesorcinol6201-65-639 % similar
2-Chloro-1,3-dimethylbenzene6781-98-239 % similar
2,3-Dihydroxynaphthalene92-44-439 % similar
Orange OT2646-17-539 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-439 % similar
2,6-Dimethylphenylboronic acid100379-00-838 % similar
o-Cymene527-84-438 % similar
2-Methylbenzonitrile529-19-138 % similar
2-Methylanisole578-58-538 % similar
Dimethyl-o-toluidine609-72-338 % similar
1-Ethyl-2-methylbenzene611-14-338 % similar
2-Methylstyrene611-15-438 % similar
2-Hydroxybenzonitrile611-20-138 % similar
N-Methyl-o-toluidine611-21-238 % similar
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