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Compound database

Compounds similar to this structure

C=C1C=CC(C(C)C)CC1Edit in Covalent

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

Acetal1,228 Acid anhydride153 Acyl halide344 Alcohol5,008 Aldehyde972 Alkene4,277 Alkyl halide3,500 Alkyne332 Amide1,684 Amidine145 Aryl halide6,892 Azide37 Azo216 Boronic acid326 Boronic ester128 Carbamate756 Carbonate121 Carboxylic acid5,834 Disulfide135 Epoxide261 Ester4,311 Ether6,708 Guanidine232 Hydrazone203 Imine197 Isocyanate120 Isothiocyanate121 Ketone2,939 Lactam797 Lactone450 Nitrile1,303 Nitro1,810 Oxime208 Peroxide60 Phenol3,486 Phosphate387 Phosphine167 Phosphonate139 Primary amine4,516 Quaternary ammonium327 Secondary amine2,214 Silyl ether232 Sulfide1,003 Sulfonamide468 Sulfonate ester113 Sulfone249 Sulfonic acid734 Sulfoxide55 Tertiary amine2,651 Thiol512 Urea86 Vinyl halide200

β-Phellandrene555-10-2100 % similar (-)-α-Phellandrene4221-98-139 % similar Phellandrene99-83-239 % similar

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