Compounds similar to this structure
COC(=O)C1=CC(=NN=C1Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-736 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-236 % similar
Methyl isonicotinate2459-09-836 % similar
Methyl 2-pyrimidinecarboxylate34253-03-736 % similar
Methyl 3,5-dibromobenzoate51329-15-836 % similar
Dimethyl 5-bromoisophthalate51760-21-536 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-336 % similar
Methyl pyridazine-3-carboxylate34253-02-636 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-336 % similar
Monomethyl phthalate4376-18-536 % similar
Methyl m-fluorobenzoate455-68-536 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-836 % similar
Methyl 3-bromobenzoate618-89-336 % similar
Methyl m-toluate99-36-536 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-436 % similar
4-Bromo-2-fluoro-benzoic acid methyl ester179232-29-236 % similar
Methyl 5-bromo-2-iodobenzoate181765-86-636 % similar
Methyl 2-hydroxy-4-iodobenzoate18179-39-036 % similar
Methyl 5-hydroxyanthranilate1882-72-036 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-536 % similar
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