Compounds similar to this structure
Nc1ccc2c(c1)Cc1cc(Br)ccc1-2Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-330 % similar
2-Bromo-9,9-diethylfluorene287493-15-630 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-130 % similar
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-430 % similar
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-930 % similar
1,3-Dibromobenzene108-36-130 % similar
M-Phenylenediamine108-45-230 % similar
2-Amino-3,5-dibromobenzenemethanol50739-76-930 % similar
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