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.
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-133 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-633 % similar
4-Bromobenzoylacetonitrile4592-94-333 % similar
α-Amino-p-bromoacetophenone hydrochloride5467-72-133 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-033 % similar
9-Bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline70173-54-533 % similar
5-Bromosalicylic acid89-55-433 % similar
tert-Butyl 7-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate258515-65-033 % similar
1,1-Dimethylethyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate893566-74-033 % similar
N-Boc-5-bromoisoindoline201940-08-133 % similar
6-Nitroindanone24623-24-333 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-533 % similar
5-Bromo-2-fluorobenzoic acid146328-85-033 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-333 % similar
5-Bromo-2-chlorobenzoic acid21739-92-433 % similar
5-Bromo-2-iodobenzoic acid21740-00-133 % similar
1-(3-Bromophenyl)propan-2-one21906-32-133 % similar
6-Chloro-benzofuran-3-one3260-78-433 % similar
2-Amino-5-bromobenzoic acid5794-88-733 % similar
Methyl 3-(4-bromophenyl)propanoate75567-84-933 % similar
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