Compounds similar to this structure
CC1=C(C(=CC=C1)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-methylaniline53848-17-239 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-939 % similar
2-Chloro-6-methylphenol87-64-939 % similar
1,2,3-Trimethylbenzene526-73-838 % similar
1,5-Dimethylnaphthalene571-61-938 % similar
2,5-Dimethylhydroquinone615-90-738 % similar
1,5-Dihydroxynaphthalene83-56-738 % similar
Pyrogallol87-66-138 % similar
Catechol120-80-938 % similar
4-Chloro-2-methylphenol1570-64-538 % similar
2-Amino-6-methylphenol17672-22-938 % similar
3-Bromo-2,4-dimethylpyridine27063-93-038 % similar
3-Fluoro-2-methylphenol443-87-838 % similar
5-Chloro-2-methylphenol5306-98-938 % similar
Ethyl 2-hydroxy-6-methylbenzoate6555-40-438 % similar
O-Xylene95-47-638 % similar
2-Iodo-1,3-dimethylbenzene608-28-637 % similar
2-Chlororesorcinol6201-65-637 % similar
2-Chloro-1,3-dimethylbenzene6781-98-237 % similar
2,6-Dimethylphenylboronic acid100379-00-837 % similar
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