Compounds similar to this structure
C1CC2=C(C=C(C=C2)Br)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-936 % similar
5-Bromo-2-chlorobenzoic acid21739-92-436 % similar
5-Bromo-2-iodobenzoic acid21740-00-136 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-436 % similar
2-Amino-5-bromobenzoic acid5794-88-736 % similar
6-Bromoisatin6326-79-036 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-036 % similar
5-Bromo-2-methylbenzoic acid79669-49-136 % 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
2,5-Dibromophenylacetic acid203314-28-735 % similar
Methyl 2,5-dibromobenzoate57381-43-835 % similar
1-Acetyl-5-bromoindoline22190-38-135 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-935 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-434 % similar
4-Chloroindan-1-one15115-59-034 % similar
2,4-Dibromobenzoic acid611-00-734 % similar
6-Acetyltetralin774-55-034 % similar
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