Compounds similar to this structure
C1C2=C(C=CC=C2Br)C(=O)N1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-336 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-836 % similar
2-Bromobenzophenone13047-06-835 % similar
3-Bromo-2-fluorobenzoic acid161957-56-835 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-535 % similar
8-Bromo-1-naphthalenecarboxylic acid1729-99-335 % similar
2-Amino-3-bromobenzoic acid20776-51-635 % similar
3-Bromo-2-methylbenzoic acid76006-33-235 % similar
Ethyl 2-bromobenzoate6091-64-134 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-334 % similar
6-Nitro-isoindolin-1-one110568-64-433 % similar
5-Bromo-1,2,3,4-tetrahydroquinoline114744-50-233 % similar
3-Bromo-5H-pyrrolo[3,4-b]pyridin-7(6H)-one1346809-61-733 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-033 % similar
Methyl 3-bromo-2-hydroxybenzoate28165-45-933 % similar
2,6-Dibromobenzoic acid601-84-333 % similar
Methyl 2-bromobenzoate610-94-633 % similar
4-Bromo-1,8-naphthalic anhydride81-86-733 % similar
5-Nitroisoindolin-1-one876343-38-333 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-633 % similar
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