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Compound database

Compounds similar to this structure

N=c1cc(N2CCCCC2)[nH]c(=N)n1OS(=O)(=O)OEdit in Covalent

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

Acetal1,262 Acid anhydride155 Acyl halide358 Alcohol5,124 Aldehyde1,029 Alkene4,357 Alkyl halide3,738 Alkyne349 Amide1,813 Amidine152 Aryl halide7,410 Azide40 Azo217 Boronic acid370 Boronic ester142 Carbamate969 Carbonate122 Carboxylic acid6,134 Disulfide138 Epoxide265 Ester4,467 Ether6,998 Guanidine248 Hydrazone203 Imine204 Isocyanate126 Isothiocyanate143 Ketone3,033 Lactam842 Lactone461 Nitrile1,367 Nitro1,880 Oxime211 Peroxide60 Phenol3,572 Phosphate393 Phosphine173 Phosphonate143 Primary amine4,763 Quaternary ammonium330 Secondary amine2,309 Silyl ether239 Sulfide1,036 Sulfonamide480 Sulfonate ester116 Sulfone260 Sulfonic acid742 Sulfoxide56 Tertiary amine2,718 Thiol522 Urea92 Vinyl halide201

1,6-Dihydro-6-imino-4-(1-piperidinyl)-1-(sulfooxy)-2-pyrimidinamine83701-22-8100 % similar Minoxidil38304-91-532 % similar

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