Compounds similar to this structure
O=C1Nc2c(Br)cccc2C1=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-bromobenzoic acid20776-51-635 % similar
3-Bromo-2-methylbenzoic acid76006-33-235 % similar
4-Bromooxindole99365-48-735 % similar
4-Bromo-5-methyl-2,3-indolinedione147149-84-635 % similar
5-Methoxyisatin39755-95-835 % similar
6-Methoxy-2,3-dioxyindole52351-75-435 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-534 % similar
[(2,6-Dimethylphenyl)amino](oxo)acetic acid2903-48-234 % similar
5-Bromo-1-tetralone68449-30-934 % 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
5-Nitroisatin611-09-633 % similar
4-Bromo-1,8-naphthalic anhydride81-86-733 % similar
Phenanthrenequinone84-11-733 % similar
3-Bromo-2-methyl-benzoic acid methyl ester99548-54-633 % similar
5-(Trifluoromethoxy)isatin169037-23-433 % similar
Su 494276086-99-233 % similar
Methyl 3-bromo-2-fluorobenzoate206551-41-933 % similar
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