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.
4-Amino-N-methylphthalimide2307-00-838 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-738 % similar
Monomethyl phthalate4376-18-538 % similar
Methyl m-fluorobenzoate455-68-538 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-838 % similar
Methyl 3-bromobenzoate618-89-338 % similar
Methyl m-toluate99-36-538 % similar
Methyl 3-amino-5-(4-chlorophenyl)thiophene-2-carboxylate91076-93-638 % similar
Dimethyl tetrachloroterephthalate1861-32-138 % similar
3,6-Dichlorophthalic anhydride4466-59-538 % similar
2-Chloro-p-phenylenediamine615-66-738 % similar
4,5-Dichlorophthalic anhydride942-06-338 % similar
Methyl 4-amino-3-bromobenzoate106896-49-538 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-438 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-238 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-638 % similar
Methyl-4-amino-3-fluorobenzoate185629-32-738 % similar
Methyl 4-amino-3-iodobenzoate19718-49-138 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-538 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-638 % similar
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