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Compound database

Compounds similar to this structure

CC1=CC[C@H](C(C)C)C=C1Edit in Covalent

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

Acetal1,189 Acid anhydride149 Acyl halide334 Alcohol4,863 Aldehyde932 Alkene4,182 Alkyl halide3,344 Alkyne319 Amide1,565 Amidine141 Aryl halide6,547 Azide33 Azo214 Boronic acid277 Boronic ester121 Carbamate606 Carbonate120 Carboxylic acid5,602 Disulfide130 Epoxide257 Ester4,191 Ether6,475 Guanidine221 Hydrazone202 Imine195 Isocyanate116 Isothiocyanate118 Ketone2,870 Lactam759 Lactone438 Nitrile1,257 Nitro1,745 Oxime205 Peroxide60 Phenol3,426 Phosphate382 Phosphine154 Phosphonate134 Primary amine4,349 Quaternary ammonium322 Secondary amine2,145 Silyl ether224 Sulfide975 Sulfonamide452 Sulfonate ester109 Sulfone241 Sulfonic acid714 Sulfoxide54 Tertiary amine2,579 Thiol504 Urea79 Vinyl halide197

(-)-α-Phellandrene4221-98-1100 % similar Phellandrene99-83-2100 % similar β-Phellandrene555-10-239 % similar

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