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Compound database

Compounds similar to this structure

OC1=NC(=S)SC1Edit in Covalent

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

Acetal1,201 Acid anhydride150 Acyl halide337 Alcohol4,919 Aldehyde951 Alkene4,233 Alkyl halide3,416 Alkyne324 Amide1,616 Amidine143 Aryl halide6,689 Azide34 Azo216 Boronic acid300 Boronic ester123 Carbamate672 Carbonate120 Carboxylic acid5,700 Disulfide133 Epoxide260 Ester4,251 Ether6,568 Guanidine225 Hydrazone202 Imine196 Isocyanate117 Isothiocyanate119 Ketone2,911 Lactam776 Lactone445 Nitrile1,276 Nitro1,773 Oxime206 Peroxide60 Phenol3,452 Phosphate385 Phosphine160 Phosphonate136 Primary amine4,434 Quaternary ammonium325 Secondary amine2,170 Silyl ether230 Sulfide984 Sulfonamide463 Sulfonate ester111 Sulfone244 Sulfonic acid726 Sulfoxide54 Tertiary amine2,608 Thiol509 Urea83 Vinyl halide200

Rhodanine141-84-4100 % similar Thiazolidinedione2295-31-048 % similar Thiobarbituric acid504-17-637 % similar

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