Compound database

Compounds similar to this structure

NOOC=C1CCN(CC1)C(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 28
Benzyl phthalate523-31-944 % similar (3R,4S)-3-(2-Bromoacetyl)-4-ethyl-1-pyrrolidinecarboxylic acid phenylmethyl ester1428243-26-843 % similar 2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-343 % similar Benzyl butyrate103-37-743 % similar Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-143 % similar Z-N-Me-ala-OH21691-41-843 % similar Cbz-N-methyl-L-phenylalanine2899-07-242 % similar 1-Fmoc-4-piperidone204376-55-642 % similar Benzyl propionate122-63-441 % similar Phenylmethyl 2-chloroacetate140-18-141 % similar 1-Benzoyl-4-piperidone24686-78-041 % similar Phenyl phenylmethyl carbonate28170-07-241 % similar Benzyl 2-hydroxyacetate30379-58-941 % similar Benzyl bromoacetate5437-45-641 % similar 16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-041 % similar Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate100516-54-941 % similar N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-241 % similar Z-trans-4-Hydroxy-L-prolinol95687-41-541 % similar 1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-741 % similar Benzyl isobutyrate103-28-640 % similar