Compounds similar to this structure
C1=CC(=CC=C1CC2=C(C=CC(=C2)Br)Cl)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Butylphenol1638-22-832 % similar
4-(4-Ethylphenyl)phenol21345-28-832 % similar
3-(4-Bromophenyl)propan-1-ol25574-11-232 % similar
Chavicol501-92-832 % similar
2-Chloro-4-methylphenol6640-27-332 % similar
3-Bromobenzyl bromide823-78-932 % similar
5-Bromo-1,2,3-trichlorobenzene21928-51-831 % similar
4-Bromobenzyl bromide589-15-131 % similar
3,4,5-Trichlorophenol609-19-831 % similar
1,3-Dibromobenzene108-36-131 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-131 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-331 % similar
Hydroquinone123-31-931 % similar
4,4′-Methylenebis[2-chloroaniline]101-14-431 % similar
3-Bromobenzylamine10269-01-931 % similar
5-Bromo-2-fluorophenol112204-58-731 % similar
Ertugliflozin1210344-57-231 % similar
4-Pentylphenol14938-35-331 % similar
(2S,3R,4S,5S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6,6-bis(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol1528636-39-631 % similar
1-(2-Bromoethyl)-2-chlorobenzene16793-91-231 % similar
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