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Compound database

Compounds similar to this structure

[2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])[2H])O[2H])[2H])[2H]Edit in Covalent

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

Aryl halide10,422 Ether8,559 Carboxylic acid7,740 Primary amine6,335 Alcohol6,053 Ester5,501 Alkyl halide4,921 Alkene4,918 Phenol4,005 Ketone3,601 Tertiary amine3,165 Secondary amine2,876

Show all 52

Amide2,836 Nitro2,369 Nitrile1,781 Carbamate1,745 Acetal1,473 Aldehyde1,431 Sulfide1,227 Lactam1,156 Sulfonic acid829 Boronic acid660 Sulfonamide564 Lactone523 Thiol518 Alkyne438 Phosphate435 Acyl halide423 Quaternary ammonium361 Guanidine333 Sulfone322 Epoxide299 Boronic ester273 Silyl ether266 Oxime246 Phosphine234 Imine230 Vinyl halide230 Azo229 Hydrazone198 Isothiocyanate189 Amidine187 Acid anhydride184 Phosphonate175 Urea170 Isocyanate165 Disulfide159 Sulfonate ester141 Carbonate136 Sulfoxide63 Peroxide62 Azide51

O-Cresol-D8203645-65-2100 % similar Phen-2,3,4,5,6-d5-ol-d13127-88-332 % similar Toluene-D82037-26-532 % similar

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