Compounds similar to this structure
CC1=C(C=C(C=C1)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hydroxyquinol533-73-336 % similar
2,4-Dibromophenol615-58-735 % similar
Chlorohydroquinone615-67-835 % similar
2,5-Dimethylphenol95-87-435 % similar
4-Bromo-3-methylanisole27060-75-935 % similar
5-Bromo-2-fluoro-4-methyl-pyridine864830-16-035 % similar
4-Bromo-3-methylbenzoic acid7697-28-135 % similar
5-Bromo-2-methylbenzoic acid79669-49-135 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-735 % similar
Hydroquinone123-31-935 % similar
Resorcinol108-46-335 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-834 % similar
Mesityl bromide576-83-034 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-034 % similar
4-Bromo-3-methylpyridine10168-00-034 % similar
5-Bromo-2-iodotoluene116632-39-434 % similar
1-Bromo-2,4-difluoro-5-methylbenzene159277-47-134 % similar
3,4-Dimethoxyphenol2033-89-834 % similar
2,5,6-Tribromo-3-methylpyridine393516-82-034 % similar
2-Bromo-6-methylaniline53848-17-234 % similar
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