Compounds similar to this structure
COC(=O)C1=CC(=O)NC=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-amino-3-chlorobenzoate77820-58-736 % similar
Dimethyl terephthalate120-61-635 % similar
Dimethyl isophthalate1459-93-435 % similar
Methyl salicylate119-36-835 % similar
Methyl anthranilate134-20-335 % similar
Methyl 2-fluorobenzoate394-35-435 % similar
Methyl thiosalicylate4892-02-835 % similar
Methyl 1H-pyrazole-4-carboxylate51105-90-935 % similar
Methyl 2-methoxybenzoate606-45-135 % similar
Methyl 2-iodobenzoate610-97-935 % similar
Methyl 5-bromopyrimidine-2-carboxylate89581-38-435 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-435 % similar
Methyl 5-methylanthranilate18595-16-935 % similar
Methyl 5-methylsalicylate22717-57-335 % similar
Methyl o-cresotinate23287-26-535 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-135 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-235 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-935 % similar
Methyl 3,6-dichloropyridazine-4-carboxylate286946-24-535 % similar
Methyl 4-bromopicolinate29681-42-335 % similar
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