Compounds similar to this structure
COC(=O)c1ccc(C#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mono-methyl isophthalate1877-71-040 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-940 % similar
4-Bromo-3-bromomethyl-benzoic acid methyl ester142031-67-240 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-940 % similar
Methyl quinoline-6-carboxylate38896-30-940 % similar
Methyl salicylate119-36-839 % similar
Methyl anthranilate134-20-339 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-039 % similar
Methyl picolinate2459-07-639 % similar
Methyl 2-fluorobenzoate394-35-439 % similar
Methyl 2,6-dichloroisonicotinate42521-09-539 % similar
Methyl thiosalicylate4892-02-839 % similar
Methyl 1H-pyrazole-4-carboxylate51105-90-939 % similar
Methyl 2-methoxybenzoate606-45-139 % similar
Methyl 2-chlorobenzoate610-96-839 % similar
Methyl 2-iodobenzoate610-97-939 % similar
Methyl gallate99-24-139 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-939 % similar
Methyl 3-formylbenzoate52178-50-439 % similar
Methyl 2-chloroisonicotinate58481-11-139 % similar
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