Compounds similar to this structure
Cc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-methylphenol1570-64-540 % similar
Methyl 2,3-dihydroxybenzoate2411-83-840 % similar
3-Fluoro-2-methylphenol443-87-840 % similar
5-Chloro-2-methylphenol5306-98-940 % similar
2-Iodo-1,3-dimethylbenzene608-28-640 % similar
2-Chlororesorcinol6201-65-640 % similar
2-Chloro-1,3-dimethylbenzene6781-98-240 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-439 % similar
2,6-Dimethylphenylboronic acid100379-00-839 % similar
4-Chloro-2,6-dimethylphenol1123-63-339 % similar
(2,6-Dimethylphenyl)methanol62285-58-939 % similar
2,6-Dimethylbenzenethiol118-72-938 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-138 % similar
2-Aminoresorcinol3163-15-338 % similar
2-Fluoro-1,3-dimethylbenzene443-88-938 % similar
1,8-Dimethylnaphthalene569-41-538 % similar
1,8-Dihydroxynaphthalene569-42-638 % similar
2-Bromo-1,3-dimethylbenzene576-22-738 % similar
2-Bromoresorcinol6751-75-338 % similar
2,6-Xylidine87-62-738 % similar
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