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Compound database

Compounds similar to this structure

CCOC(=O)C1=C[C@]2(CC)CCCN3CCc4c(n1c1ccccc41)[C@@H]32Edit in Covalent

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

Acetal1,256 Acid anhydride155 Acyl halide355 Alcohol5,096 Aldehyde1,013 Alkene4,345 Alkyl halide3,702 Alkyne345 Amide1,786 Amidine151 Aryl halide7,309 Azide40 Azo216 Boronic acid363 Boronic ester141 Carbamate899 Carbonate121 Carboxylic acid6,042 Disulfide138 Epoxide264 Ester4,448 Ether6,925 Guanidine246 Hydrazone203 Imine201 Isocyanate125 Isothiocyanate139 Ketone3,011 Lactam832 Lactone459 Nitrile1,353 Nitro1,866 Oxime211 Peroxide60 Phenol3,545 Phosphate392 Phosphine170 Phosphonate142 Primary amine4,717 Quaternary ammonium329 Secondary amine2,291 Silyl ether239 Sulfide1,029 Sulfonamide479 Sulfonate ester115 Sulfone259 Sulfonic acid740 Sulfoxide56 Tertiary amine2,702 Thiol520 Urea91 Vinyl halide201

Vinpocetine42971-09-5100 % similar (-)-Eburnamonine4880-88-057 % similar Vincamine1617-90-948 % similar

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