Compounds similar to this structure
CC1=C(C=CC=C1Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylamino)phenol611-24-532 % similar
2,3-Difluorophenol6418-38-832 % similar
2-tert-Butylphenol88-18-632 % similar
2-Isopropylphenol88-69-732 % similar
2-Ethylphenol90-00-632 % similar
Guaiacol90-05-132 % similar
Poly(P-phenylene oxide)25134-01-432 % similar
1,3-Difluoro-2-methylbenzene443-84-532 % similar
2-Bromo-1,3-dimethylbenzene576-22-732 % similar
2,6-Xylenol576-26-132 % similar
1-Bromo-2-chlorobenzene694-80-432 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-932 % similar
5-Bromo-1(2H)-isoquinolinone190777-77-631 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-931 % similar
Methyl 2,6-dihydroxybenzoate2150-45-031 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-831 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-631 % similar
2-Bromo-5-(trifluoromethyl)phenol402-05-131 % similar
8-Bromo-2-methyl-quinoline61047-43-631 % similar
3,5-Dibromo-4-methylbenzoic acid67973-32-431 % similar
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