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-chlorophenylacetic acid52864-56-931 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-331 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-431 % similar
2-Bromo-6-nitrophenol13073-25-131 % similar
4-Bromo-6-chloro-1H-indazole885519-03-931 % similar
2,5-Dihydroxybenzaldehyde1194-98-531 % similar
2,4-Dichloro-6-methylphenol1570-65-631 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-431 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-631 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-031 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-931 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-431 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
2,3,6-Tribromo-4-methylphenol36776-51-931 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-631 % similar
2,4,6-Trichlorophenyl formate4525-65-931 % similar
2,4,6-Tribromo-3-methylphenol4619-74-331 % similar
2-Amino-4,6-dichlorophenol527-62-831 % similar
2,4-Dibromo-6-fluorophenol576-86-331 % similar
Bithionol97-18-731 % similar
Page 9 of 10