Compound database

Compounds similar to this structure

OONCCOC(=O)C1CCCN(C1)CC2=CC=CC=C2Edit in Covalent

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

Show all 22
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-637 % similar Ethyl 3-oxocyclopentane-1-carboxylate5400-79-337 % similar Ethyl N,N-diphenylcarbamate603-52-137 % similar Ethyl 2-oxocyclopentanecarboxylate611-10-937 % similar N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-037 % similar Phenylethyl 2-methylbutyrate24817-51-437 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-837 % similar N-Benzylglycine ethyl ester6436-90-437 % similar 3-Oxo-4-phenyl-butyric acid ethyl ester718-08-137 % similar Benazepril86541-75-536 % similar Ethyl benzoate93-89-036 % similar 1-Ethyl (αS)-α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]benzenebutanoate116169-90-536 % similar N-Benzoyl-L-tyrosine ethyl ester3483-82-736 % similar Piperidine-4-carboxylic acid ethyl ester hydrochloride147636-76-836 % similar Ethyl 2-oxocyclohexanecarboxylate1655-07-836 % similar (4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-736 % similar N-(Triphenylmethyl)glycine ethyl ester18514-46-036 % similar 4-(Phenylmethyl)-2-morpholinemethanol40987-24-436 % similar 4-Benzyl-2-(chloromethyl)morpholine40987-25-536 % similar 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-536 % similar