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Compound database

Compounds similar to this structure

Cc1ccc2c(c1)[C@]13CCCC[C@@H]1[C@H](C2)N(C)CC3.O=P(O)(O)OEdit in Covalent

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

Acetal1,210 Acid anhydride152 Acyl halide338 Alcohol4,938 Aldehyde958 Alkene4,245 Alkyl halide3,444 Alkyne324 Amide1,628 Amidine144 Aryl halide6,733 Azide34 Azo216 Boronic acid305 Boronic ester124 Carbamate689 Carbonate120 Carboxylic acid5,727 Disulfide133 Epoxide260 Ester4,266 Ether6,601 Guanidine226 Hydrazone203 Imine197 Isocyanate117 Isothiocyanate120 Ketone2,918 Lactam778 Lactone449 Nitrile1,284 Nitro1,778 Oxime206 Peroxide60 Phenol3,459 Phosphate385 Phosphine163 Phosphonate136 Primary amine4,454 Quaternary ammonium325 Secondary amine2,181 Silyl ether230 Sulfide985 Sulfonamide464 Sulfonate ester111 Sulfone246 Sulfonic acid727 Sulfoxide54 Tertiary amine2,619 Thiol510 Urea85 Vinyl halide200

Dimemorfan phosphate36304-84-4100 % similar Dextromethorphan125-71-360 % similar Dextromethorphan hydrobromide monohydrate6700-34-155 % similar

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