Compounds similar to this structure
C1=CC(=C(C=C1O)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Xylenol95-65-833 % similar
1-Bromo-2,3-dichloro-5-methylbenzene960305-14-033 % similar
3-(Dimethylamino)phenol99-07-033 % similar
1,7-Dihydroxynaphthalene575-38-232 % similar
1,6-Dihydroxynaphthalene575-44-032 % similar
2-Bromo-4,6-dichloroaniline697-86-932 % similar
2,4-Dibromo-6-chloroaniline874-18-032 % similar
M-Cresol108-39-432 % similar
3-Bromobenzene-1,2-diol14381-51-232 % similar
2,3,4-Trichlorophenol15950-66-032 % similar
5-Bromo-1,3-dichloro-2-fluorobenzene17318-08-032 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-432 % similar
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
3-Hydroxybenzenethiol40248-84-832 % similar
2,3-Dichlorophenol576-24-932 % similar
3-Phenylphenol580-51-832 % similar
3-Aminophenol591-27-532 % similar
3-Iodophenol626-02-832 % similar
4-Bromo-3,5-dimethylphenol7463-51-632 % similar
5-Bromoresorcinol106120-04-132 % similar
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