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Compound database

Compounds similar to this structure

C/C1=CCCC2=C[C@@H](OC2=O)c2c(C)coc2C1Edit in Covalent

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

Acetal1,226 Acid anhydride152 Acyl halide343 Alcohol4,980 Aldehyde965 Alkene4,266 Alkyl halide3,476 Alkyne330 Amide1,660 Amidine145 Aryl halide6,819 Azide36 Azo216 Boronic acid313 Boronic ester127 Carbamate725 Carbonate120 Carboxylic acid5,785 Disulfide133 Epoxide260 Ester4,291 Ether6,661 Guanidine229 Hydrazone203 Imine197 Isocyanate118 Isothiocyanate120 Ketone2,926 Lactam789 Lactone450 Nitrile1,294 Nitro1,795 Oxime208 Peroxide60 Phenol3,475 Phosphate387 Phosphine164 Phosphonate138 Primary amine4,484 Quaternary ammonium326 Secondary amine2,192 Silyl ether231 Sulfide990 Sulfonamide467 Sulfonate ester112 Sulfone247 Sulfonic acid731 Sulfoxide54 Tertiary amine2,636 Thiol511 Urea86 Vinyl halide200

Linderalactone728-61-0100 % similar Linderane13476-25-051 % similar Furanodienone24268-41-550 % similar Costunolide553-21-933 % similar

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