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Compound database

Compounds similar to this structure

N=C(N)Nc1nc(CSCCC(=N)NS(N)(=O)=O)cs1Edit in Covalent

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

Acetal1,194 Acid anhydride149 Acyl halide335 Alcohol4,899 Aldehyde942 Alkene4,213 Alkyl halide3,376 Alkyne322 Amide1,596 Amidine143 Aryl halide6,608 Azide34 Azo216 Boronic acid287 Boronic ester122 Carbamate635 Carbonate120 Carboxylic acid5,644 Disulfide130 Epoxide258 Ester4,223 Ether6,525 Guanidine222 Hydrazone202 Imine195 Isocyanate117 Isothiocyanate119 Ketone2,897 Lactam769 Lactone441 Nitrile1,268 Nitro1,758 Oxime205 Peroxide60 Phenol3,437 Phosphate384 Phosphine159 Phosphonate135 Primary amine4,396 Quaternary ammonium322 Secondary amine2,157 Silyl ether225 Sulfide980 Sulfonamide457 Sulfonate ester109 Sulfone243 Sulfonic acid716 Sulfoxide54 Tertiary amine2,597 Thiol505 Urea83 Vinyl halide198

Famotidine76824-35-6100 % similar N-[4-[[(2-Cyanoethyl)thio]methyl]-2-thiazolyl]guanidine76823-93-358 % similar

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