Compounds similar to this structure
COC(=O)C1=C(C(=CC(=C1)Cl)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dichloroisonicotinate42521-09-536 % similar
Methyl 2-methoxybenzoate606-45-136 % similar
Methyl 2-iodobenzoate610-97-936 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-136 % similar
Methyl2,4-dichloropyrimidine-5-carboxylate3177-20-636 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-236 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-136 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-436 % similar
Methyl 2-chloronicotinate40134-18-736 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-036 % similar
Methyl 3,4-dichlorobenzoate2905-68-236 % similar
Monomethyl phthalate4376-18-536 % similar
3-Aminosalicylic acid570-23-036 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-836 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-435 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-635 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-635 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-635 % similar
2-Amino-5-chloro-3-methylbenzoic acid20776-67-435 % similar
1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-735 % similar
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