Compounds similar to this structure
C1C(C(=O)C2=CC=CC=C21)BrEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-indanone1775-27-5100 % similar
2-Methyl-1-tetralone1590-08-547 % similar
2-Acetyl-1-tetralone17216-08-944 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-242 % similar
Dibenzosuberone1210-35-141 % similar
Anthrone90-44-841 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-841 % similar
2-Bromo-1-phenylhexan-1-one59774-06-040 % similar
Phenindione83-12-539 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-539 % similar
2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-138 % similar
1-Indanone83-33-038 % similar
2-(Bromomethyl)benzoic acid7115-89-138 % similar
2-(Bromomethyl)benzoic acid786593-22-438 % similar
1,2-Indandione16214-27-037 % similar
α-Bromopropiophenone2114-00-337 % similar
2-Indancarboxylic acid25177-85-937 % similar
Phthalide87-41-237 % similar
2-Bromo-1,2-diphenylethanone1484-50-036 % similar
1-Tetralone529-34-036 % similar
Page 1 of 6