Compounds similar to this structure
O=C1OC(=O)c2cc(Br)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Furo[3,4-b]pyridine-5,7-dione699-98-936 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-236 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-136 % similar
Methyl 5-bromopyridine-2-carboxylate29682-15-336 % similar
4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-036 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-936 % similar
2,6-Dibromonaphthalene13720-06-436 % similar
5-Bromo-2-nitro-benzoic acid6950-43-236 % similar
Methyl 5-bromo-2-chloronicotinate78686-79-036 % similar
4-Bromo-2-nitrobenzoic acid99277-71-136 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-336 % similar
2-(Ethoxycarbonyl)-5-bromo-indole16732-70-036 % similar
Ethyl(5-bromobenzofuran)-2-carboxylate84102-69-236 % similar
4-Bromocatechol17345-77-635 % similar
4,4'-Dibromobenzil35578-47-335 % similar
4,4′-Dibromobenzophenone3988-03-235 % similar
Tetrabromophthalic anhydride632-79-135 % similar
Tetramethyl pyromellitate635-10-935 % similar
Benzoic anhydride93-97-035 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-635 % similar
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