Compounds similar to this structure
O=C1OCc2cc(Br)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-345 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-745 % similar
2-Bromoanthraquinone572-83-844 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-444 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-244 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-744 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-844 % similar
6-Bromo-2-tetralone4133-35-144 % similar
2,7-Dibromo-9-fluorenone14348-75-543 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-343 % similar
7-Bromo-4-chromanone18442-22-343 % similar
Methyl 2,5-dibromobenzoate57381-43-843 % similar
6-Nitrophthalide610-93-542 % similar
Ethyl 3-bromobenzoate24398-88-741 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-441 % similar
6-Bromoindanone14548-39-141 % similar
3-Bromo-9H-fluoren-9-one2041-19-241 % similar
Ethyl 4-bromobenzoate5798-75-441 % similar
Benzyl phthalate523-31-941 % similar
4-Bromophthalimide6941-75-941 % similar
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