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Compound database

Compounds similar to this structure

O=C(C[C@@H]1NCCC[C@H]1O)Cn1cnc2cc(Br)c(Cl)cc2c1=OEdit in Covalent

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

Acetal1,247 Acid anhydride154 Acyl halide350 Alcohol5,055 Aldehyde987 Alkene4,313 Alkyl halide3,636 Alkyne339 Amide1,737 Amidine151 Aryl halide7,121 Azide39 Azo216 Boronic acid346 Boronic ester132 Carbamate816 Carbonate121 Carboxylic acid5,934 Disulfide135 Epoxide261 Ester4,386 Ether6,839 Guanidine238 Hydrazone203 Imine198 Isocyanate120 Isothiocyanate129 Ketone2,981 Lactam811 Lactone457 Nitrile1,332 Nitro1,835 Oxime209 Peroxide60 Phenol3,508 Phosphate390 Phosphine167 Phosphonate141 Primary amine4,630 Quaternary ammonium328 Secondary amine2,262 Silyl ether236 Sulfide1,018 Sulfonamide474 Sulfonate ester114 Sulfone257 Sulfonic acid737 Sulfoxide56 Tertiary amine2,680 Thiol518 Urea89 Vinyl halide201

Halofuginone55837-20-2100 % similar Halofuginone hydrobromide64924-67-095 % similar Febrifugine24159-07-769 % similar

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