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Compound database

Compounds similar to this structure

N=C1CC(O)=NN1Edit in Covalent

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

Acetal1,219 Acid anhydride152 Acyl halide341 Alcohol4,959 Aldehyde964 Alkene4,255 Alkyl halide3,460 Alkyne327 Amide1,642 Amidine145 Aryl halide6,783 Azide35 Azo216 Boronic acid309 Boronic ester125 Carbamate710 Carbonate120 Carboxylic acid5,759 Disulfide133 Epoxide260 Ester4,280 Ether6,632 Guanidine228 Hydrazone203 Imine197 Isocyanate118 Isothiocyanate120 Ketone2,919 Lactam784 Lactone449 Nitrile1,288 Nitro1,788 Oxime208 Peroxide60 Phenol3,468 Phosphate386 Phosphine163 Phosphonate137 Primary amine4,470 Quaternary ammonium326 Secondary amine2,183 Silyl ether231 Sulfide987 Sulfonamide465 Sulfonate ester111 Sulfone247 Sulfonic acid727 Sulfoxide54 Tertiary amine2,624 Thiol510 Urea85 Vinyl halide200

5-Amino-2,4-dihydro-3H-pyrazol-3-one6126-22-3100 % similar Malonamide108-13-433 % similar 3-Methyl-2-pyrazolin-5-one108-26-931 % similar

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