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Compound database

Compounds similar to this structure

Cc1nnc(-c2ccccc2)c(=O)n1NEdit in Covalent

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

Acetal1,265 Acid anhydride156 Acyl halide359 Alcohol5,150 Aldehyde1,037 Alkene4,367 Alkyl halide3,765 Alkyne350 Amide1,837 Amidine152 Aryl halide7,481 Azide40 Azo217 Boronic acid373 Boronic ester145 Carbamate982 Carbonate122 Carboxylic acid6,172 Disulfide139 Epoxide265 Ester4,483 Ether7,033 Guanidine250 Hydrazone203 Imine204 Isocyanate126 Isothiocyanate147 Ketone3,046 Lactam850 Lactone462 Nitrile1,371 Nitro1,892 Oxime211 Peroxide60 Phenol3,581 Phosphate396 Phosphine174 Phosphonate143 Primary amine4,799 Quaternary ammonium331 Secondary amine2,317 Silyl ether240 Sulfide1,038 Sulfonamide482 Sulfonate ester117 Sulfone263 Sulfonic acid747 Sulfoxide56 Tertiary amine2,730 Thiol523 Urea93 Vinyl halide202

Metamitron41394-05-2100 % similar 4-Amino-3,5-dimethyl-1,2,4-triazole3530-15-244 % similar 2-Methyl-4,5-diphenylthiazole3755-83-733 % similar

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