Compounds similar to this structure
COC(=O)C1=C(C=CC(=C1)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-6-chlorobenzoate685892-23-346 % similar
Methyl anthranilate134-20-346 % similar
Dimethyl phthalate131-11-346 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-346 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-246 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-345 % similar
Methyl 2-amino-4-bromobenzoate135484-83-245 % similar
Methyl 5-methylanthranilate18595-16-945 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-145 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-245 % similar
Methyl 2-amino-3-methoxybenzoate5121-34-645 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-445 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-645 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-245 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-244 % similar
Rhodamine 12362669-70-944 % similar
Methyl 5-hydroxyanthranilate1882-72-044 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-744 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-044 % similar
Methyl 2-amino-5-fluorobenzoate319-24-444 % similar
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