Compounds similar to this structure
COC(=O)C1=NN=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-138 % similar
Methyl 1H-indazole-3-carboxylate43120-28-138 % similar
Methyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate92406-53-638 % similar
Methyl 4-chlorobenzoate1126-46-138 % similar
Methyl anisate121-98-238 % similar
Methyl 4-acetylbenzoate3609-53-838 % similar
Methyl 4-fluorobenzoate403-33-838 % similar
Methyl 4-bromobenzoate619-42-138 % similar
Methyl 4-iodobenzoate619-44-338 % similar
Methyl 4-aminobenzoate619-45-438 % similar
Methylparaben99-76-338 % similar
Methyl N,N-dimethylanthranilate10072-05-638 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-738 % similar
Methyl 3-hydroxybenzoate19438-10-938 % similar
Methyl 2,3-dichlorobenzoate2905-54-638 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-138 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-738 % similar
Methyl 2-formylbenzoate4122-56-938 % similar
Methyl 3-aminobenzoate4518-10-938 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
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