Compounds similar to this structure
COC(=O)C1=C(N=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methoxybenzoate606-45-147 % similar
Methyl 2-chlorobenzoate610-96-847 % similar
Methyl 2-iodobenzoate610-97-947 % similar
Methyl quinoline-6-carboxylate38896-30-947 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-746 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-746 % similar
Methyl pyridazine-3-carboxylate34253-02-646 % similar
Monomethyl phthalate4376-18-546 % similar
Methyl nicotinate93-60-746 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-246 % similar
Methyl 1H-pyrrolo(2,3-b)pyridine-2-carboxylate394223-02-045 % similar
Tetramethyl pyromellitate635-10-945 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-345 % similar
Methyl N,N-dimethylanthranilate10072-05-645 % similar
Methyl 2,3-dichlorobenzoate2905-54-645 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-745 % similar
Methyl 2-formylbenzoate4122-56-945 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-445 % similar
Dimethyl 3-aminoterephthalate5372-81-645 % similar
Methyl o-benzoylbenzoate606-28-045 % similar
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