Compounds similar to this structure
COC(=O)C1=CC=C(O1)C2=CC(=CC=C2)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pyridazine-3-carboxylate34253-02-634 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-734 % similar
Monomethyl phthalate4376-18-534 % similar
Methyl nicotinate93-60-734 % similar
Methyl 4-amino-3-bromobenzoate106896-49-534 % similar
Methyl 3-(bromomethyl)benzoate1129-28-834 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-834 % similar
Methyl m-cyanobenzoate13531-48-134 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-834 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-734 % similar
Methyl 5-hydroxyanthranilate1882-72-034 % similar
Methyl 4-amino-3-iodobenzoate19718-49-134 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-334 % similar
Methyl 2-amino-5-fluorobenzoate319-24-434 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-634 % similar
Methyl 3-amino-4-iodobenzoate412947-54-734 % similar
Methyl 2-amino-5-bromobenzoate52727-57-834 % similar
Orthocaine536-25-434 % similar
Dimethyl indole-2,3-dicarboxylate54781-93-034 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-334 % similar
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