Compounds similar to this structure
COC(=O)c1ccccc1-c1c2ccc(N)cc2[o+]c2cc(N)ccc12.[Cl-]Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-acetoxybenzoate580-02-935 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-335 % similar
Methyl 3-hydroxy-2-naphthoate883-99-835 % similar
Methyl indole-3-carboxylate942-24-535 % similar
Methyl 5-amino-2-furoate22600-30-234 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-634 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-434 % similar
Methyl 5-hydroxyanthranilate1882-72-034 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-734 % similar
Methyl 2-amino-5-fluorobenzoate319-24-434 % similar
Methyl 1H-indole-4-carboxylate39830-66-534 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-134 % similar
Methyl 2-amino-5-bromobenzoate52727-57-834 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-634 % similar
Methyl 2-nitrobenzoate606-27-934 % similar
Methyl 2-amino-5-iodobenzoate77317-55-634 % similar
Methyl 3-nitroanthranilate57113-91-434 % similar
2-Aminoanthraquinone117-79-333 % similar
Methyl 2-isothiocyanatobenzoate16024-82-133 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-733 % similar
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