Compounds similar to this structure
COC(=O)c1ccccc1-c1ccc(CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-4-methylbenzoate87808-49-935 % similar
Methyl 2-bromo-5-methylbenzoate90971-88-335 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-735 % similar
Dimethyl 3-nitrophthalate13365-26-935 % similar
Benzyl bromide100-39-035 % similar
Dimethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-1246616-66-935 % similar
N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester137863-89-935 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-835 % similar
Diethyl phthalate84-66-235 % similar
Dimethyl 4-hydroxyphthalate22479-95-435 % similar
Methyl 2-naphthoate2459-25-835 % similar
Methyl 5-bromo-2-furoate2527-99-335 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-835 % similar
Methyl 3-bromobenzoate618-89-335 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-435 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-235 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-635 % similar
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-735 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-035 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-335 % similar
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