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Compound database

Compounds similar to this structure

C/C1=C/CCC23O[C@@H]2[C@@H](OC3=O)c2c(C)coc2C1Edit in Covalent

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

Acetal1,228 Acid anhydride153 Acyl halide344 Alcohol5,009 Aldehyde973 Alkene4,277 Alkyl halide3,501 Alkyne332 Amide1,685 Amidine146 Aryl halide6,896 Azide37 Azo216 Boronic acid326 Boronic ester128 Carbamate758 Carbonate121 Carboxylic acid5,836 Disulfide135 Epoxide261 Ester4,312 Ether6,708 Guanidine232 Hydrazone203 Imine197 Isocyanate120 Isothiocyanate122 Ketone2,940 Lactam797 Lactone450 Nitrile1,303 Nitro1,812 Oxime208 Peroxide60 Phenol3,487 Phosphate387 Phosphine167 Phosphonate139 Primary amine4,517 Quaternary ammonium327 Secondary amine2,214 Silyl ether232 Sulfide1,003 Sulfonamide468 Sulfonate ester113 Sulfone249 Sulfonic acid734 Sulfoxide55 Tertiary amine2,651 Thiol512 Urea86 Vinyl halide200

Linderane13476-25-0100 % similar Linderalactone728-61-051 % similar Furanodienone24268-41-543 % similar

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