Compound database

Compounds similar to this structure

ONO=C(c1ccccc1)N1CCCCC1Edit in Covalent

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

Show all 31
3-Chloropropiophenone936-59-434 % similar 4'-Piperidinoacetophenone10342-85-534 % similar Isobutyl benzoate120-50-334 % similar Ethyl benzoylformate1603-79-834 % similar 4-Piperidin-1-yl-benzoic acid22090-24-034 % similar 2-(Acetyloxy)-1-phenylethanone2243-35-834 % similar 3-Phthalimidopropionaldehyde2436-29-534 % similar Benzyl 2-propenoate2495-35-434 % similar 5-Benzoylvaleric acid4144-62-134 % similar Neopentyl glycol dibenzoate4196-89-834 % similar Glyceryl tribenzoate614-33-534 % similar Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-534 % similar 1-Benzyl-3-piperidone hydrochloride hydrate50606-58-134 % similar 1-Phenylpiperidine-2-carboxylic acid743422-75-534 % similar 4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-334 % similar tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-534 % similar Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-934 % similar Methyl N-Cbz-piperidine-3-carboxylate174543-74-934 % similar (R)-(-)-1-CBZ-3-pyrrolidinol100858-33-133 % similar Methyl phenylacetate101-41-733 % similar