Compound database

Compounds similar to this structure

OONOCOC(=O)C1CN(CCO1)CC2=CC=CC=C2Edit in Covalent

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

Show all 26
Methyl α-bromo-2-chlorobenzeneacetate85259-19-432 % similar 1-Benzylpiperidin-4-amine dihydrochloride1205-72-732 % similar 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-432 % similar Methyl o-benzoylbenzoate606-28-032 % similar 2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-732 % similar Benzylmaleimide1631-26-132 % similar 3-Methyl-1-phenyl-2-butanone2893-05-232 % similar 1-(2-Aminoethyl)-4-benzylpiperazine4553-21-332 % similar Clopidogrel113665-84-232 % similar (2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone1270138-40-332 % similar Dimethyl phthalate131-11-332 % similar 1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-432 % similar Barnidipine hydrochloride104757-53-132 % similar Dihydrokavain587-63-332 % similar N-Benzoyl-L-threonine methyl ester79893-89-332 % similar Methyl L-tyrosinate1080-06-431 % similar Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-731 % similar N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-031 % similar N-Benzyl-L-proline31795-93-431 % similar Ethyl 2,4-diphenylbutanoate53608-81-431 % similar