Compounds similar to this structure
COC(=O)C1=CC=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-443 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-243 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-043 % similar
2-(Trichloroacetyl)pyrrole35302-72-843 % similar
Methyl thenoate5380-42-743 % similar
Methyl 2-bromobenzoate610-94-643 % similar
Methyl 2-furoate611-13-243 % similar
Methyl 4-biphenylcarboxylate720-75-243 % similar
Methyl 2-methylbenzoate89-71-443 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-543 % similar
1-Methyl 2-boronobenzoate374538-03-142 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-342 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-842 % similar
Methyl salicylate119-36-842 % similar
Methyl anthranilate134-20-342 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-542 % similar
Methyl picolinate2459-07-642 % similar
Methyl 2-fluorobenzoate394-35-442 % similar
Methyl thiosalicylate4892-02-842 % similar
Methyl 2-methoxybenzoate606-45-142 % similar
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