Compound database

Compounds similar to this structure

OONNCCOC(=O)C1CN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3Edit in Covalent

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

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N-[1(S)-Ethoxycarbonyl-3-phenylpropyl]-L-alanine82717-96-238 % similar Ethyl (R)-4-phenyl-2-[[(trifluoromethyl)sulfonyl]oxy]butyrate88767-98-038 % similar 1-Benzyl-4-piperidone3612-20-238 % similar Benzyl ethyl malonate42998-51-638 % similar Tinoridine hydrochloride25913-34-238 % similar Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-038 % similar Adiphenine hydrochloride50-42-038 % similar Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-338 % similar 1-(Phenylmethyl)-3-pyrrolidinone775-16-638 % similar 3-Methyl-1-(phenylmethyl)piperazine3138-90-737 % similar Ethyl alpha-oxobenzenebutanoate64920-29-237 % similar Enalapril75847-73-337 % similar Cilazapril88768-40-537 % similar Diethyl phthalate84-66-237 % similar (3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-437 % similar (R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-837 % similar Benzyl isobutyrate103-28-637 % similar 2-Phenylethyl isobutyrate103-48-037 % similar (3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-737 % similar (3R)-1-Benzylpyrrolidin-3-amine114715-39-837 % similar