Compounds similar to this structure
C1CC(=O)C2=C1C=CC(=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-139 % similar
4-Bromophenacyl bromide99-73-039 % similar
1-(3-Bromophenyl)-1-propanone19829-31-338 % similar
2-Bromo-9-fluorenone3096-56-838 % similar
5-Bromosalicylic acid89-55-438 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-238 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-638 % similar
4′-Bromopropiophenone10342-83-338 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-138 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-338 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-538 % similar
5-Bromo-2-fluorobenzoic acid146328-85-038 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-338 % similar
5-Bromo-2-oxindole20870-78-438 % similar
5-Bromo-2-chlorobenzoic acid21739-92-438 % similar
5-Bromo-2-iodobenzoic acid21740-00-138 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-438 % similar
2-Amino-5-bromobenzoic acid5794-88-738 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-038 % similar
5-Bromo-1-tetralone68449-30-938 % similar
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