Compounds similar to this structure
COC(=O)c1ncccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dichlorobenzoate14920-87-738 % similar
Methyl 3,5-dimethoxybenzoate2150-37-038 % similar
Methyl 6,6'-dimethyl-[2,2'-bipyridine]-4-carboxylate562086-30-038 % similar
Methyl 3-nitroanthranilate57113-91-438 % similar
Methyl 1-methyl-1H-imidazole-5-carboxylate17289-20-238 % similar
Methyl 2-amino-3-thiophenecarboxylate4651-81-438 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
Methyl 6-methylnicotinate5470-70-238 % similar
Methyl 6-chloropicolinate6636-55-138 % similar
2-Fluoropyridin-3-amine1597-33-738 % similar
3-Amino-2(1H)-pyridinone33630-99-838 % similar
3-Amino-2-bromopyridine39856-58-138 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-038 % similar
1,8-Diazafluoren-9-one54078-29-438 % similar
3-Amino-2-chloropyridine6298-19-738 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-538 % similar
Dimethyl 4-aminothiophene-2,3-dicarboxylate hydrochloride121071-71-438 % similar
Methyl imidazo(1,2-a)pyridine-6-carboxylate136117-69-638 % similar
Methyl 2-acetylpyridine-4-carboxylate138715-82-938 % similar
Methyl 6-amino-5-bromopicolinate178876-82-938 % similar
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