Compound database

Compounds similar to this structure

OOONHOCOC(=O)C(C)(C)c1ccc(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1Edit in Covalent

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

Show all 14
(S,S)-TADDOL93379-49-831 % similar Hexanophenone942-92-731 % similar Oxybutynin hydrochloride1508-65-230 % similar Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-730 % similar Heptanophenone1671-75-630 % similar Octanophenone1674-37-930 % similar Dodecanophenone1674-38-030 % similar 5-Benzoylvaleric acid4144-62-130 % similar 1-Phenylnonan-1-one6008-36-230 % similar Decanophenone6048-82-430 % similar Benactyzine hydrochloride57-37-430 % similar Methyl N-benzyl-3-pyrrolidinecarboxylate17012-21-430 % similar (±)-Trihexyphenidyl hydrochloride52-49-330 % similar 2-Methyl-2-phenylpropanoic acid826-55-130 % similar