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Compound database

Compounds similar to this structure

CCC/C=C1OC(=O)C2=C1CC[C@H](O)[C@H]2OEdit in Covalent

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

Acetal1,231 Acid anhydride153 Acyl halide344 Alcohol5,020 Aldehyde973 Alkene4,284 Alkyl halide3,511 Alkyne333 Amide1,697 Amidine146 Aryl halide6,916 Azide37 Azo216 Boronic acid328 Boronic ester128 Carbamate770 Carbonate121 Carboxylic acid5,856 Disulfide135 Epoxide261 Ester4,319 Ether6,723 Guanidine234 Hydrazone203 Imine197 Isocyanate120 Isothiocyanate122 Ketone2,946 Lactam802 Lactone452 Nitrile1,304 Nitro1,816 Oxime208 Peroxide60 Phenol3,491 Phosphate387 Phosphine167 Phosphonate139 Primary amine4,533 Quaternary ammonium327 Secondary amine2,215 Silyl ether232 Sulfide1,005 Sulfonamide468 Sulfonate ester113 Sulfone249 Sulfonic acid734 Sulfoxide55 Tertiary amine2,657 Thiol512 Urea86 Vinyl halide200

Senkyunolide I94596-28-8100 % similar Ligustilide4431-01-047 % similar Levistolide A88182-33-647 % similar

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