Compounds similar to this structure
C1CC2=C(C=CC(=C2)Br)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-2-chloroethanone4209-02-336 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-736 % similar
4-Bromo-2-fluorobenzoic acid112704-79-736 % similar
4-Bromo-2-iodobenzoic acid1133123-02-036 % similar
4-Bromo-2-fluorobenzoyl chloride151982-51-336 % similar
5,6-Dimethoxy-1-indanone2107-69-936 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-936 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-436 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-636 % similar
4-Bromo-2-chlorobenzoic acid59748-90-236 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-236 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-036 % similar
4-Bromo-2-methylbenzoic acid68837-59-236 % similar
5-Bromoisatin87-48-936 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-736 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-336 % similar
5-Methoxy-1-tetralone33892-75-036 % similar
3-(4-Bromophenyl)propionic acid1643-30-735 % similar
1-(2,4-Dichlorophenyl)-1-pentanone61023-66-335 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-434 % similar
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