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.
6,6′-Dithiobis[2-naphthalenol]6088-51-334 % similar
3-Bromo-2-methylphenol7766-23-634 % similar
2-Chloro-6-methylphenol87-64-934 % similar
2-Methyl-1H-indol-5-ol13314-85-734 % similar
(4-Bromo-2-methylphenyl)methanol17100-58-234 % similar
4-Bromo-2-methylbenzonitrile67832-11-534 % similar
4-Bromo-6-chloro-2-cresol7530-27-034 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-434 % similar
5-Bromo-2-methylbenzaldehyde90050-59-234 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-834 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-134 % similar
7-Bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol440122-66-734 % similar
2-Naphthol135-19-333 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-633 % similar
2,5-Dibromohydroquinone14753-51-633 % similar
5-Hydroxyindole1953-54-433 % similar
2-Bromo-3-methyl-phenol22061-78-533 % similar
6-Hydroxyindole2380-86-133 % similar
2,3,6-Trimethylphenol2416-94-633 % similar
5-Amino-2-methylphenol2635-98-533 % similar
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