Compound database

Compounds similar to this structure

NSOONCN(C)S(=O)(=O)N1C[C@@H]1Cc1ccccc1Edit in Covalent

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

Show all 19
(2S)-N,N-Dimethyl-2-(phenylmethyl)-1-aziridinesulfonamide902146-43-4100 % similar 2-Methyl-3-phenylpropionaldehyde5445-77-238 % similar Isobutylbenzene538-93-236 % similar (S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-736 % similar Bensultap17606-31-436 % similar d-Amphetamine sulfate51-63-836 % similar (S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-935 % similar Phenylacetaldehyde dimethyl acetal101-48-433 % similar (4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-833 % similar (R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-533 % similar 1-Phenyl-2-propanol14898-87-433 % similar (S)-1-Phenyl-2-propanol1517-68-633 % similar (R)-1-Phenyl-2-propanol1572-95-833 % similar 2-Bromo-1-phenylpropane2114-39-833 % similar 4-Benzylthiomorpholine 1,1-dioxide26475-66-133 % similar Amphetamine300-62-933 % similar [(Phenylmethyl)sulfonyl]benzene3112-88-733 % similar Alpha-(Methylsulphonyl)toluene3112-90-133 % similar D-Amphetamine51-64-933 % similar 1-Phenyl-2-propanol698-87-333 % similar