Compounds similar to this structure
Oc1ccccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-238 % similar
3-Bromo-2(1H)-pyridinone13466-43-838 % similar
2-Bromo-4,5-difluorophenol166281-37-438 % similar
2-(Trifluoromethyl)phenol444-30-438 % similar
o-Aminophenol hydrochloride51-19-438 % similar
2-(Methylamino)phenol611-24-538 % similar
2,2′-Dihydroxybenzophenone835-11-038 % similar
2-tert-Butylphenol88-18-638 % similar
2-Isopropylphenol88-69-738 % similar
2-Ethylphenol90-00-638 % similar
Salicylaldehyde90-02-838 % similar
Guaiacol90-05-138 % similar
2-(Aminomethyl)phenol932-30-938 % similar
Salicylaldazine959-36-438 % similar
1,5-Dibromonaphthalene7351-74-838 % similar
4-Bromonaphthalen-2-ol5498-31-738 % similar
2,4,6-Tribromophenol118-79-638 % similar
6,12-Dibromochrysene131222-99-638 % similar
2-Bromobiphenyl2052-07-538 % similar
2-Bromo-5-(trifluoromethoxy)phenol205371-26-238 % similar
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