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Compound database

Compounds similar to this structure

CCOCc1nc2c(=N)[nH]c3ccccc3c2n1CC(C)(C)OEdit in Covalent

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

Acetal1,258 Acid anhydride155 Acyl halide356 Alcohol5,105 Aldehyde1,025 Alkene4,347 Alkyl halide3,718 Alkyne346 Amide1,799 Amidine151 Aryl halide7,353 Azide40 Azo216 Boronic acid365 Boronic ester141 Carbamate936 Carbonate121 Carboxylic acid6,086 Disulfide138 Epoxide265 Ester4,455 Ether6,953 Guanidine247 Hydrazone203 Imine201 Isocyanate125 Isothiocyanate139 Ketone3,016 Lactam838 Lactone460 Nitrile1,358 Nitro1,873 Oxime211 Peroxide60 Phenol3,560 Phosphate392 Phosphine173 Phosphonate142 Primary amine4,737 Quaternary ammonium329 Secondary amine2,301 Silyl ether239 Sulfide1,031 Sulfonamide480 Sulfonate ester116 Sulfone259 Sulfonic acid741 Sulfoxide56 Tertiary amine2,710 Thiol522 Urea92 Vinyl halide201

Resiquimod144875-48-9100 % similar Imiquimod99011-02-638 % similar

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