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.
2,6-Dimethylbenzonitrile6575-13-932 % similar
2,3-Xylidine87-59-232 % similar
2-Bromo-1,3-dichlorobenzene19393-92-132 % similar
2,6-Dibromophenol608-33-332 % similar
2,6-Dibromotoluene69321-60-432 % similar
Methyl 4-Hydroxy-8-methyl-2-naphthoate16059-74-832 % similar
2-Methyl-6-nitrophenol13073-29-532 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-532 % similar
2-Methyl-3-nitrophenol5460-31-132 % similar
8-Hydroxy-2-methyl-4(3H)-quinazolinone90417-38-232 % similar
1-Dibenzofuranol33483-06-631 % similar
Carvacrol499-75-231 % similar
4-Methoxy-2-methylphenol5307-05-131 % similar
Bisphenol C79-97-031 % similar
4-tert-Butyl-2-methylphenol98-27-131 % similar
2-(Methylthio)phenol1073-29-631 % similar
4-Iodo-2,5-dimethylphenol114971-53-831 % similar
2-Methylphenylboronic acid16419-60-631 % similar
2,3,5-Trimethylnaphthalene2245-38-731 % similar
2,3-Diaminotoluene2687-25-431 % similar
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