Compounds similar to this structure
CC(C)(c1cc(Br)c(O)c(Br)c1)c1cc(Br)c(O)c(Br)c1.O=C(Cl)Cl.Oc1ccccc1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-133 % similar
4,4′-[1-[4-[1-(4-Hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis[phenol]110726-28-833 % similar
4,4'-(1-Phenylethylidene)bisphenol1571-75-133 % similar
3,4',5-Tribromosalicylanilide87-10-532 % similar
2,6-Dibromo-4-methylphenol2432-14-632 % similar
Benzbromarone3562-84-332 % similar
2,6-Dibromophenol608-33-332 % similar
Dimethyldiphenylmethane778-22-332 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-931 % similar
2,4-Dicumylphenol2772-45-431 % similar
3,5-Dibromosalicylic acid3147-55-531 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-931 % similar
Bromophenol blue sodium salt33551-92-731 % similar
3,5-Dibromo-L-tyrosine300-38-931 % similar
Benzophenol108-95-231 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-931 % similar
Phenol, 4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1)62625-28-931 % similar
Red 2115086-94-931 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-831 % similar
3-Hydroxybenzophenone13020-57-031 % similar
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