Compound database

Compounds similar to this structure

OHNOC1CCCN(Cc2ccccc2)C1Edit in Covalent

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

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tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-531 % similar 6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-431 % similar Benzenebutanol3360-41-631 % similar (S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-130 % similar (1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-430 % similar (R)-Alpha,alpha-diphenylmethylprolinol144119-12-030 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-830 % similar Ethyl 2-(dibenzylamino)acetate77385-90-130 % similar Zinc dibenzyldithiocarbamate14726-36-430 % similar (R)-2-Hydroxy-4-phenylbutyric acid29678-81-730 % similar Phenylmethyl 3-(aminomethyl)-1-piperidinecarboxylate315717-76-130 % similar Z-trans-4-Hydroxy-L-prolinol95687-41-530 % similar (-)-1,4-Di-O-benzyl-L-threitol17401-06-830 % similar 4-(3-Phenylpropyl)piperidine18495-82-430 % similar Benzylphthalimide2142-01-030 % similar (+)-trans-2-Phenylcyclohexanol34281-92-030 % similar cis-2-Phenyl-1,3-dioxan-5-ol4141-19-930 % similar (±)-Trihexyphenidyl hydrochloride52-49-330 % similar 7-Benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione62459-02-330 % similar (+)-1,4-Di-O-benzyl-D-threitol91604-41-030 % similar