Compounds similar to this structure
C1=CC(=C(C=C1F)C(=O)CBr)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluorobenzamide85118-03-233 % similar
4-Fluoro-1,2-phenylenediamine367-31-732 % similar
n-Octanoyl-5-salicylic acid78418-01-632 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-332 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-932 % similar
Kakuol18607-90-432 % similar
Methyl 2-amino-5-fluorobenzoate319-24-432 % similar
4-Fluoro-2-methoxybenzoic acid395-82-432 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-232 % similar
5-Fluoro-2,3-dihydro-2-methyl-1H-inden-1-one41201-58-532 % similar
2-Bromo-3′-methoxyacetophenone5000-65-732 % similar
3-(2-Bromoacetyl)benzonitrile50916-55-732 % similar
5-Bromo-2-hydroxybenzophenone55082-33-232 % similar
Olsalazine sodium6054-98-432 % similar
5-Iodosalicylic acid119-30-232 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
Olsalazine15722-48-232 % similar
4-Cyanophenacyl bromide20099-89-232 % similar
2-Chloro-4-fluorobenzoyl chloride21900-54-932 % similar
4-Methoxyphenacyl bromide2632-13-532 % similar
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