Compound database

Compounds similar to this structure

OONClH2NCOC(=O)C1=C(C(=NC=C1)Cl)NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl o-(chlorosulfonyl)benzoate26638-43-737 % similar Methyl 1H-indole-4-carboxylate39830-66-537 % similar Methyl 2-(aminosulfonyl)benzoate57683-71-337 % similar Methyl 2-hydroxy-3-methoxybenzoate6342-70-737 % similar Methyl indole-7-carboxylate93247-78-037 % similar Dimethyl tetrachloroterephthalate1861-32-137 % similar Dimethyl 5-chloroisophthalate20330-90-937 % similar 3,5-Dichlorobenzoic acid methyl ester2905-67-137 % similar 5-Aminoisophthalic acid dimethyl ester99-27-437 % similar Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-637 % similar Methyl N,N-dimethylanthranilate10072-05-636 % similar 6-Methylpyridine-2-carboxylic acid methyl ester13602-11-436 % similar Methyl 3-chloro-1H-pyrrole-2-carboxylate226410-00-036 % similar o-(Methylthio)benzoic acid methyl ester3704-28-736 % similar Methyl 2-formylbenzoate4122-56-936 % similar Methyl 6-methylnicotinate5470-70-236 % similar Methyl o-benzoylbenzoate606-28-036 % similar Methyl o-cyanobenzoate6587-24-236 % similar Methyl N-methylanthranilate85-91-636 % similar Methyl 3-chlorothiophene-2-carboxylate88105-17-336 % similar