Compounds similar to this structure
O=Cc1cc(Cl)cc(Br)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,6-difluorophenol98130-56-431 % similar
3-Bromobenzene-1,2-diol14381-51-231 % similar
4-Bromo-2,6-dichlorophenol3217-15-031 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-730 % similar
1,3-Dibromo-5-chlorobenzene14862-52-330 % similar
Bromo-3,5-dichlorobenzene19752-55-730 % similar
3,5-Dichlorophenol591-35-530 % similar
3-Hydroxy-2,4,6-tribromobenzoic acid14348-40-430 % similar
2-Bromo-5-chlorobenzoic acid21739-93-530 % similar
3',5'-Dibromo-2'-hydroxyacetophenone22362-66-930 % similar
3,5-Dibromosalicylic acid3147-55-530 % similar
3,5-Dichlorosalicylic acid320-72-930 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-630 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-330 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-130 % similar
3-Hydroxyisonicotinaldehyde1849-54-330 % similar
3-Bromo-5-chloropyridin-2-amine26163-03-130 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-730 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-630 % similar
4-Chloropicolinaldehyde63071-13-630 % similar
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